iGMDRD29


Canonical SMILES: C1CCC(CC1)NC(=O)N(CCCl)N=O

InChI: InChI=1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)

InChI Key: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

Standard NameCHEMBLPubchem CIDKEGG Drug IDDRUGBANK IDDrug StatusDrug targets (TTD)Drug Type
LomustineCHEMBL514 3950D00363DB01206AloneDAP000991Small Molecule


Drug Targets:

DNASTMN4 (Q9H169)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


Gene IDGene NameModel Num.
546ATRX1

Gene in drug-gene network: Network Plot

Models in Lomustine

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