iGMDRD763
Canonical SMILES: CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC
InChI: InChI=1S/C28H33N7O2/c1-7-27(36)30-22-16-23(26(37-6)17-25(22)34(4)15-14-33(2)3)32-28-29-13-12-21(31-28)20-18-35(5)24-11-9-8-10-19(20)24/h7-13,16-18H,1,14-15H2,2-6H3,(H,30,36)(H,29,31,32)
InChI Key: DUYJMQONPNNFPI-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameOsimertinib CHEMBLCHEMBL3545063 CHEMBL3353410 Pubchem CID71496500 DRUGBANK IDDB09330 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
Acids, AcyclicAcrylatesAmidesAminesAntineoplastic AgentsBCRP/ABCG2 SubstratesCarboxylic AcidsCytochrome P-450 Enzyme InducersEnzyme InhibitorsHeterocyclic CompoundsHeterocyclic Compounds, 1-RingKinase InhibitorP-glycoprotein/ABCB1 SubstratesProtein Kinase InhibitorsDrug Targets:
EGFR (P00533)Drug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in Osimertinib
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |