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Name:CHEMBL361795
PubChem ID:10198810
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H8N4O/c15-9-10-4-3-5-11(8-10)14-17-13(18-19-14)12-6-1-2-7-16-12/h1-8H
SMILES:N#Cc1cccc(c1)c1onc(n1)c1ccccn1

Properties:
Formula:C14H8N4OAtoms:19
Molecular Weight:248.24Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.67028
Targets:
Synonyms:
3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)benzonitrile
CHEBI:405738
CHEMBL361795
CID10198810