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Name:CHEMBL308593
PubChem ID:10616753
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClN4/c1-12-16(13-6-3-2-4-7-13)17-18(23-12)21-11-22-19(17)24-15-9-5-8-14(20)10-15/h2-11H,1H3,(H2,21,22,23,24)
SMILES:Clc1cccc(c1)Nc1ncnc2c1c(c1ccccc1)c([nH]2)C

Properties:
Formula:C19H15ClN4Atoms:24
Molecular Weight:334.802Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:5.4033
Targets:
Synonyms:
CHEBI:218267
CHEMBL308593
CID10616753
N-(3-chlorophenyl)-8-methyl-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,