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

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameDasatinib
CHEMBLCHEMBL1421
Pubchem CID3062320
KEGG Drug IDD03658
DRUGBANK IDDB01254
Drug StatusAlone
Drug targets (TTD)DAP000004
Drug TypeSmall 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


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Gene ID
Gene Name
Model Num.
1969 EPHA2 4
3845 KRAS 2
55252 ASXL2 1
1387 CREBBP 1
Showing 1 to 4 of 34 rows rows per page

Gene in drug-gene network: Network Plot

Models in Dasatinib

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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