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

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameLomustine
CHEMBLCHEMBL514
Pubchem CID3950
KEGG Drug IDD00363
DRUGBANK IDDB01206
Drug StatusAlone
Drug targets (TTD)DAP000991
Drug TypeSmall Molecule


Drug Targets:

DNASTMN4 (Q9H169)

Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
546 ATRX 1
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Gene in drug-gene network: Network Plot

Models in Lomustine

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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