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Name:CHEMBL334286
PubChem ID:11659733
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N5O2/c23-16(18-10-11-6-2-1-3-7-11)14-20-15-17(24)19-12-8-4-5-9-13(12)22(15)21-14/h1-9H,10H2,(H,18,23)(H,19,24)
SMILES:O=C(c1nc2n(n1)c1ccccc1[nH]c2=O)NCc1ccccc1

Properties:
Formula:C17H13N5O2Atoms:24
Molecular Weight:319.317Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.8917
Targets:
Synonyms:
CHEBI:431594
CHEMBL334286
CID 11659733
CID11659733