iGMDRD392


Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC(=CS4)C5=CN=CC=C5

InChI: InChI=1S/C28H30N6OS/c1-20-5-10-24(16-25(20)31-28-32-26(19-36-28)23-4-3-11-29-17-23)30-27(35)22-8-6-21(7-9-22)18-34-14-12-33(2)13-15-34/h3-11,16-17,19H,12-15,18H2,1-2H3,(H,30,35)(H,31,32)

InChI Key: WJEOLQLKVOPQFV-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
MasitinibCHEMBL1908391 10074600AloneSmall Molecule

Drug Targets:

KITPDGFRAPDGFRB

Drug Pathways:

Other, kinases

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
8289ARID1A1
4170MCL11
55252ASXL21
7307U2AF11
4086SMAD11
54894RNF431
64321SOX171
7248TSC11
196528ARID21
4893NRAS1
6662SOX91

Gene in drug-gene network: Network Plot

Models in Masitinib

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