KEGG   DRUG: Anagrelide hydrochloride
Entry
D02933                      Drug                                   
Name
Anagrelide hydrochloride (USP);
Agrylin (TN);
Xagrid (TN)
Formula
C10H7Cl2N3O. HCl
Exact mass
290.9733
Mol weight
292.549
Structure
Simcomp
Class
Cardiovascular agent
 DG01507  Phosphodiesterase III inhibitor
Metabolizing enzyme substrate
 DG01891  CYP1A1 substrate
 DG01892  CYP1A2 substrate
Remark
ATC code: L01XX35
Chemical structure group: DG00727
Product (DG00727): D10255<JP/US>
Efficacy
Thrombocythemia treatment, Platelet aggregation inhibitor, Phosphodiesterase inhibitor
Target
PDE3 [HSA:5139 5140] [KO:K19021 K13296]
  Pathway
hsa00230  Purine metabolism
Metabolism
Enzyme: CYP1A1 [HSA:1543], CYP1A2 [HSA:1544]
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01X OTHER ANTINEOPLASTIC AGENTS
    L01XX Other antineoplastic agents
     L01XX35 Anagrelide
      D02933  Anagrelide hydrochloride (USP)
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01507  Phosphodiesterase III inhibitor
   DG00727  Anagrelide
    D02933  Anagrelide hydrochloride
 Metabolizing enzyme substrate
  DG01891  CYP1A1 substrate
   DG00727  Anagrelide
    D02933  Anagrelide hydrochloride
  DG01892  CYP1A2 substrate
   DG00727  Anagrelide
    D02933  Anagrelide hydrochloride
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   Phosphodiesterases
    PDE3
     D02933  Anagrelide hydrochloride (USP)
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D02933
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D02933
Drug groups [BR:br08330]
 Cardiovascular agent
  DG01507  Phosphodiesterase III inhibitor
   DG00727  Anagrelide
 Metabolizing enzyme substrate
  DG01891  CYP1A1 substrate
   DG00727  Anagrelide
  DG01892  CYP1A2 substrate
   DG00727  Anagrelide
Other DBs
CAS: 58579-51-4
PubChem: 17397090
ChEBI: 55345
LigandBox: D02933
NIKKAJI: J244.913G
LinkDB
KCF data

ATOM        17
            1   N1y N     9.8700   -6.3000
            2   C2y C     9.8700   -7.7000
            3   N2x N     8.6800   -8.4000
            4   C8y C     7.4200   -7.7000
            5   C8y C     7.4200   -6.3000
            6   C1x C     8.6100   -5.6000
            7   C8y C     6.2076   -5.6000
            8   C8y C     4.9951   -6.3000
            9   C8x C     4.9951   -7.7000
            10  C8x C     6.2076   -8.4000
            11  X   Cl    6.2076   -4.2000
            12  X   Cl    3.7827   -5.6000
            13  N1x N    11.2015   -8.1326
            14  C5x C    12.0244   -7.0000
            15  C1x C    11.2015   -5.8674
            16  O5x O    13.4244   -7.0000
            17  X   Cl   16.7300   -7.9800
BOND        18
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   1 1
            6     1   2 1
            7     5   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11   10   4 1
            12    7  11 1
            13    8  12 1
            14    2  13 1
            15   13  14 1
            16   14  15 1
            17    1  15 1
            18   14  16 2

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