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Name:CHEMBL214101
PubChem ID:16007065
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N4O2/c22-17-15(12-4-2-1-3-5-12)14(10-23-17)11-6-8-13(9-7-11)16-18-20-21-19-16/h1-9H,10H2,(H,18,19,20,21)
SMILES:O=C1OCC(=C1c1ccccc1)c1ccc(cc1)c1n[nH]nn1

Properties:
Formula:C17H12N4O2Atoms:23
Molecular Weight:304.303Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.3343
Targets:
Synonyms:
CHEBI:457051
CHEMBL214101