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Name:CHEMBL1079801
PubChem ID:46880373
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3O2/c15-8-10-5-6-12(17-14(18)9-3-4-9)16-13(10)11-2-1-7-19-11/h1-2,5-7,9H,3-4H2,(H,16,17,18)
SMILES:N#Cc1ccc(nc1c1ccco1)NC(=O)C1CC1

Properties:
Formula:C14H11N3O2Atoms:19
Molecular Weight:253.256Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:2.63478
Targets:
Synonyms:
CHEBI:712961
CHEMBL1079801