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iGMDRD514

Canonical SMILES: CCOC1=CC=C(/C=C2SC(N(CCN)C\2=O)=O)C=C1.Cl

InChI: InChI=1S/C14H16N2O3S.ClH/c1-2-19-11-5-3-10(4-6-11)9-12-13(17)16(8-7-15)14(18)20-12;/h3-6,9H,2,7-8,15H2,1H3;1H/b12-9-;InChI=1S/C14H16N2O3S.ClH/c1-2-19-11-5-3-10(4-6-11)9-12-13(17)16(8-7-15)14(18)20-12;/h3-6,9H,2,7-8,15H2,1H3;1H/b12-9-;

InChI Key: PQVLWVGMXJPJLG-MWMYENNMSA-N

Standard Name	Pubchem CID	Drug Status	Drug Type
ERK inhibitor	16760400	Alone	Small Molecule

Drug Class:

Kinase Inhibitor Protein Kinase Inhibitors Antineoplastic Agents Antineoplastic Agents, Phytogenic

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot

Gene ID	Gene Name	Model Num.
3845	KRAS	2
5605	MAP2K2	5
5604	MAP2K1	10
673	BRAF	4
4893	NRAS	4

Gene in drug-gene network: Network Plot

Models in ERK inhibitor

SITE

DATATYPES

CLASSFICATION

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