KEGG   DRUG: Pimicotinib
Entry
D12938                      Drug                                   
Name
Pimicotinib (USAN/INN)
Formula
C22H24N6O3
Exact mass
420.1910
Mol weight
420.46
Structure
Remark
Chemical structure group: DG03317
Efficacy
Anti-inflammatory, Antineoplastic, Macrophage colony-stimulating factor receptor antagonist
Target
CSF1R (FMS, CD115) [HSA:1436] [KO:K05090]
  Pathway
hsa04010  MAPK signaling pathway
hsa04060  Cytokine-cytokine receptor interaction
Brite
Target-based classification of drugs [BR:br08310]
 Cytokines and receptors
  Cytokine receptors
   CSF and other factor receptors
    CSF1R (FMS, CD115)
     D12938  Pimicotinib (USAN/INN)
Other DBs
CAS: 2253123-16-7
PubChem: 497621351
LinkDB
KCF data

ATOM        31
            1   O2a O    22.1900  -17.3600
            2   C8y C    21.0000  -16.6600
            3   C8x C    21.0000  -15.2600
            4   C8x C    19.7400  -14.5600
            5   C8y C    18.5500  -15.2600
            6   N5x N    18.5500  -16.6600
            7   C8y C    19.7400  -17.3600
            8   N1b N    17.3600  -14.5600
            9   C5a C    17.3600  -13.1600
            10  O5a O    18.5500  -12.4600
            11  N1y N    16.1700  -12.4600
            12  C1x C    15.7500  -11.1300
            13  C1x C    14.3500  -11.1300
            14  C1z C    13.8600  -12.4600
            15  C5x C    14.9800  -13.3000
            16  C1a C    19.7400  -18.7600
            17  O5x O    14.9800  -14.7000
            18  C1a C    12.5300  -12.8800
            19  C1a C    12.8800  -11.4100
            20  C8y C    23.4500  -16.6600
            21  C8x C    23.4500  -15.2600
            22  C8x C    24.6400  -17.3600
            23  C8y C    25.9000  -16.6600
            24  N5x N    25.9000  -15.2600
            25  C8x C    24.6400  -14.5600
            26  C8y C    27.1066  -17.3700
            27  C8x C    27.5587  -18.6792
            28  N5x N    28.9469  -18.6569
            29  N4y N    29.3547  -17.3298
            30  C8x C    28.2185  -16.5319
            31  C1a C    30.6477  -16.8871
BOND        34
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     6   7 2
            7     2   7 1
            8     5   8 1
            9     8   9 1
            10    9  10 2
            11    9  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   11  15 1
            17    7  16 1
            18   15  17 2
            19   14  18 1
            20   14  19 1
            21    1  20 1
            22   21  20 2
            23   20  22 1
            24   22  23 2
            25   23  24 1
            26   24  25 2
            27   21  25 1
            28   23  26 1
            29   26  27 1
            30   27  28 2
            31   28  29 1
            32   29  30 1
            33   26  30 2
            34   29  31 1

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