iGMDRD338

Canonical SMILES: C1=CC=C(C(=C1)C(=C(N)SC2=CC=C(C=C2)N)C#N)C(F)(F)F

InChI: InChI=1S/C16H12F3N3S/c17-16(18,19)14-4-2-1-3-12(14)13(9-20)15(22)23-11-7-5-10(21)6-8-11/h1-8H,21-22H2/b15-13+

InChI Key: JLOXTZFYJNCPIS-FYWRMAATSA-N

Standard NameCHEMBLPubchem CIDDrug StatusDrug Type
MEK Inhibitor in EGFR mutantCHEMBL261237 9549280FamilySmall Molecule

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
673BRAF1

Gene in drug-gene network: Network Plot

Models in MEK Inhibitor in EGFR mutant

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