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Name:CHEMBL78862
PubChem ID:21362674
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClN3O/c19-12-8-14-13-6-7-20-10-16(13)21-17(14)15(9-12)22-18(23)11-4-2-1-3-5-11/h1-10,21H,(H,22,23)
SMILES:Clc1cc(NC(=O)c2ccccc2)c2c(c1)c1ccncc1[nH]2

Properties:
Formula:C18H12ClN3OAtoms:23
Molecular Weight:321.76Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:4.6948
Targets:
Synonyms:
CHEBI:227980
CHEMBL78862