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Name:CHEMBL488751
PubChem ID:44585931
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3O2/c18-12-6-4-10(5-7-12)14-9-17(16-15-14)11-2-1-3-13(19)8-11/h1-9,18-19H
SMILES:Oc1ccc(cc1)c1nnn(c1)c1cccc(c1)O

Properties:
Formula:C14H11N3O2Atoms:19
Molecular Weight:253.256Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.3455
Targets:
Synonyms:
CHEBI:608386
CHEMBL488751