iGMDRD239


Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC(=NC(=C3)N4CCN(CC4)CCO)C

InChI: InChI=1S/C22H26ClN7O2S/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27)

InChI Key: ZBNZXTGUTAYRHI-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
DasatinibCHEMBL1421 3062320D03658DB01254AloneDAP000004Small Molecule




Drug Synonyms:

Dasatinib (JAN/INN)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
1969EPHA24
3845KRAS2
55252ASXL21
1387CREBBP1
4851NOTCH11
25937WWTR11
4300MLLT31
472ATM1
3418IDH22
1029CDKN2A1
3932LCK1
6794STK111
3791KDR1
4921DDR215
6389SDHA1
162979ZNF2962
1441CSF3R12
2071ERCC31
4089SMAD41
3417IDH12
1956EGFR1
5156PDGFRA4
673BRAF4
3485IGFBP22
867CBL4
8821INPP4B1
1493CTLA41
2067ERCC11
2194FASN1
3815KIT41
5054SERPINE12
4893NRAS1
25ABL141
4763NF12

Gene in drug-gene network: Network Plot

Models in Dasatinib

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