iGMDRD7

Canonical SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N

InChI: InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)

InChI Key: ROBVIMPUHSLWNV-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
AminoglutethimideCHEMBL488 2145D00574DB00357AloneDAP000842Small Molecule




Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
7033TFF31

Gene in drug-gene network: Network Plot

Models in Aminoglutethimide

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