iGMDRD109


Canonical SMILES: COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4

InChI: InChI=1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)

InChI Key: XGALLCVXEZPNRQ-UHFFFAOYSA-N

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameGefitinib
CHEMBLCHEMBL939
Pubchem CID123631
KEGG Drug IDD01977
DRUGBANK IDDB00317
Drug StatusAlone
Drug targets (TTD)DAP000657
Drug TypeSmall Molecule


Drug Targets:

AKT1EGFR (P00533)


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.
55872 PBK 1
3845 KRAS 9
5295 PIK3R1 1
4771 NF2 1
Showing 1 to 4 of 28 rows rows per page

Gene in drug-gene network: Network Plot

Models in Gefitinib

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

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