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Name:CHEMBL306081
PubChem ID:9816954
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13ClN4/c1-8-9(2)18-13-12(8)14(17-7-16-13)19-11-5-3-4-10(15)6-11/h3-7H,1-2H3,(H2,16,17,18,19)
SMILES:Clc1cccc(c1)Nc1ncnc2c1c(C)c([nH]2)C

Properties:
Formula:C14H13ClN4Atoms:19
Molecular Weight:272.733Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:4.0447
Targets:
Synonyms:
CHEBI:218613
CHEMBL306081
CID9816954
N-(3-chlorophenyl)-8,9-dimethyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-te