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Name:CHEMBL457435
PubChem ID:16721115
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H11N3O2/c18-12-5-1-3-10(7-12)14-9-17(16-15-14)11-4-2-6-13(19)8-11/h1-9,18-19H
SMILES:Oc1cccc(c1)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:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL457435
hydroxyphenyl substituted triazole, 16