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Name:CHEMBL86078
PubChem ID:10426244
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClN3O/c19-10-5-6-13-15(9-10)21-17-16-12(7-8-22(17)18(13)23)11-3-1-2-4-14(11)20-16/h1-6,9,21H,7-8H2
SMILES:Clc1ccc2c(c1)[nH]c1=C3N=c4c(=C3CCn1c2=O)cccc4

Properties:
Formula:C18H12ClN3OAtoms:23
Molecular Weight:321.76Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:0.6957
Targets:
Synonyms:
CHEBI:236291
CHEMBL86078
CID 10426244
CID10426244