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Name:CHEMBL187766
PubChem ID:11289440
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H10ClN3O/c17-12-6-2-4-8-14(12)20-9-11-15(19-20)10-5-1-3-7-13(10)18-16(11)21/h1-9,19H
SMILES:O=c1nc2ccccc2c2c1cn([nH]2)c1ccccc1Cl

Properties:
Formula:C16H10ClN3OAtoms:21
Molecular Weight:295.723Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.5204
Targets:
Synonyms:
CHEBI:416820
CHEMBL187766
CID 11289440
CID11289440