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iGMDRD702

Canonical SMILES: CC(C)(C)CC1C2(C(C(N1)C(=O)NC3CCC(CC3)O)C4=C(C(=CC=C4)Cl)F)C5=C(C=C(C=C5)Cl)NC2=O

InChI: InChI=1S/C29H34Cl2FN3O3/c1-28(2,3)14-22-29(19-12-7-15(30)13-21(19)34-27(29)38)23(18-5-4-6-20(31)24(18)32)25(35-22)26(37)33-16-8-10-17(36)11-9-16/h4-7,12-13,16-17,22-23,25,35-36H,8-11,14H2,1-3H3,(H,33,37)(H,34,38)/t16?,17?,22-,23-,25+,29+/m0/s1

InChI Key: IDKAKZRYYDCJDU-AEPXTFJPSA-N

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
SAR405838	CHEMBL2381408	53476900	DB12541	Alone	Small Molecule

Drug Class:

Heterocyclic Compounds Heterocyclic Compounds, 2-Ring Hydrocarbons Hydrocarbons, Cyclic Polycyclic Compounds

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.
4193	MDM2	1

Gene in drug-gene network: Network Plot

Models in SAR405838

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DATATYPES

CLASSFICATION

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