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Name:CHEMBL188157
PubChem ID:44398104
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N5O/c17-16-20-14-13(15(22)21-16)19-12(8-18-14)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H3,17,18,20,21,22)
SMILES:Nc1nc(=O)c2c([nH]1)ncc(n2)c1cccc2c1cccc2

Properties:
Formula:C16H11N5OAtoms:22
Molecular Weight:289.291Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.6967
Targets:
Synonyms:
CHEBI:416404
CHEMBL188157