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Name:CHEMBL1081811
PubChem ID:46880333
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13N3O2/c1-11(20)18-15-5-4-13(12-6-8-17-9-7-12)16(19-15)14-3-2-10-21-14/h2-10H,1H3,(H,18,19,20)
SMILES:CC(=O)Nc1ccc(c(n1)c1ccco1)c1ccncc1

Properties:
Formula:C16H13N3O2Atoms:21
Molecular Weight:279.293Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.435
Targets:
Synonyms:
CHEBI:712894
CHEMBL1081811