KEGG   DRUG: Tivozanib hydrochloride
Entry
D10190                      Drug                                   
Name
Tivozanib hydrochloride (USAN);
Tivozanib hydrochloride monohydrate;
Fotivda (TN)
Product
Formula
C22H19ClN4O5. HCl. H2O
Exact mass
508.0916
Mol weight
509.3393
Structure
Simcomp
Class
Antineoplastic
 DG01918  Tyrosine kinase inhibitor
  DG01917  Receptor tyrosine kinase inhibitor
   DG03203  VEGFR inhibitor
Metabolizing enzyme substrate
 DG01633  CYP3A/CYP3A4 substrate
  DG02913  CYP3A4 substrate
Remark
ATC code: L01EK03
Chemical structure group: DG01375
Product (DG01375): D10190<US>
Efficacy
Antineoplastic, Angiogenesis inhibitor, Receptor tyrosine kinase inhibitor
  Disease
Renal cell carcinoma [DS:H00021]
Target
VEGFR1 (FLT1) [HSA:2321] [KO:K05096]
VEGFR2 (KDR) [HSA:3791] [KO:K05098]
VEGFR3 (FLT4) [HSA:2324] [KO:K05097]
KIT (CD117) [HSA:3815] [KO:K05091]
PDGFRB [HSA:5159] [KO:K05089]
  Pathway
hsa04010  MAPK signaling pathway
hsa04014  Ras signaling pathway
hsa04015  Rap1 signaling pathway
hsa04151  PI3K-Akt signaling pathway
hsa04370  VEGF signaling pathway
hsa04510  Focal adhesion
hsa05200  Pathways in cancer
Metabolism
Enzyme: CYP3A4 [HSA:1576]
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01E PROTEIN KINASE INHIBITORS
    L01EK Vascular endothelial growth factor receptor (VEGFR) tyrosine kinase inhibitors
     L01EK03 Tivozanib
      D10190  Tivozanib hydrochloride (USAN) <US>
USP drug classification [BR:br08302]
 Antineoplastics
  Molecular Target Inhibitors
   Tivozanib
    D10190  Tivozanib hydrochloride (USAN)
Drug groups [BR:br08330]
 Antineoplastic
  DG01918  Tyrosine kinase inhibitor
   DG01917  Receptor tyrosine kinase inhibitor
    DG03203  VEGFR inhibitor
     DG01375  Tivozanib
      D10190  Tivozanib hydrochloride
 Metabolizing enzyme substrate
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG01375  Tivozanib
     D10190  Tivozanib hydrochloride
Target-based classification of drugs [BR:br08310]
 Protein kinases
  Receptor tyrosine kinases (RTK)
   PDGFR family
    PDGFRB
     D10190  Tivozanib hydrochloride (USAN) <US>
    KIT (CD117)
     D10190  Tivozanib hydrochloride (USAN) <US>
   VEGFR family
    VEGFR1 (FLT1)
     D10190  Tivozanib hydrochloride (USAN) <US>
    VEGFR2 (KDR)
     D10190  Tivozanib hydrochloride (USAN) <US>
    VEGFR3 (FLT4)
     D10190  Tivozanib hydrochloride (USAN) <US>
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D10190
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D10190
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D10190
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D10190
Drug groups [BR:br08330]
 Antineoplastic
  DG01918  Tyrosine kinase inhibitor
   DG01917  Receptor tyrosine kinase inhibitor
    DG03203  VEGFR inhibitor
     DG01375  Tivozanib
 Metabolizing enzyme substrate
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG01375  Tivozanib
Other DBs
CAS: 682745-41-1
PubChem: 135626908
LigandBox: D10190
LinkDB
KCF data

ATOM        34
            1   C8y C    17.0800  -19.3200
            2   C8y C    17.0800  -20.7200
            3   C8x C    18.3400  -21.4200
            4   C8y C    19.5300  -20.7200
            5   C8y C    19.5300  -19.3200
            6   C8x C    18.3400  -18.6200
            7   C8y C    20.7200  -21.4200
            8   C8x C    21.9800  -20.7200
            9   C8x C    21.9800  -19.3200
            10  N5x N    20.7200  -18.6200
            11  O2a O    20.7200  -22.8200
            12  C8y C    21.9800  -23.5200
            13  O2a O    15.8900  -18.6200
            14  C1a C    14.7000  -19.2500
            15  O2a O    15.8900  -21.4200
            16  C1a C    14.7000  -20.7200
            17  C8x C    21.9800  -24.9200
            18  C8y C    23.1700  -25.6200
            19  C8y C    24.3600  -24.9200
            20  C8x C    24.3600  -23.5200
            21  C8x C    23.1700  -22.8200
            22  N1b N    25.6200  -25.6200
            23  C5a C    26.8100  -24.9200
            24  N1b N    28.0000  -25.6200
            25  C8y C    29.1900  -24.9200
            26  O5a O    26.8100  -23.5200
            27  X   Cl   23.1700  -27.0200
            28  C8x C    29.1900  -23.5200
            29  N5x N    30.5200  -25.3400
            30  O2x O    31.3600  -24.2200
            31  C8y C    30.5200  -23.0300
            32  C1a C    30.9400  -21.7700
            33  X   Cl   26.1800  -18.8300
            34  O0  O    29.4000  -18.8300
BOND        35
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    7  11 1
            13   11  12 1
            14    1  13 1
            15   13  14 1
            16    2  15 1
            17   15  16 1
            18   12  17 2
            19   17  18 1
            20   18  19 2
            21   19  20 1
            22   20  21 2
            23   12  21 1
            24   19  22 1
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   23  26 2
            29   18  27 1
            30   25  28 1
            31   25  29 2
            32   29  30 1
            33   30  31 1
            34   28  31 2
            35   31  32 1

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