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

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
GefitinibCHEMBL939 123631D01977DB00317AloneDAP000657Small Molecule


Drug Targets:

AKT1EGFR (P00533)


Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
55872PBK1
3845KRAS9
5295PIK3R11
4771NF21
1111CHEK11
7158TP53BP11
64324NSD11
25937WWTR11
2064ERBB21
898CCNE11
7157TP531
57111RAB251
3105HLA-A1
8731RNMT2
5290PIK3CA2
675BRCA21
1956EGFR231
673BRAF1
5728PTEN1
6009RHEB1
57103TIGAR1
5111PCNA1
4893NRAS1
2065ERBB31
7403KDM6A1
54790TET21
3480IGF1R1
595CCND11

Gene in drug-gene network: Network Plot

Models in Gefitinib

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