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Name:CHEMBL456380
PubChem ID:25093375
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO2S/c17-12-6-4-10(5-7-12)15-16-14(9-19-15)11-2-1-3-13(18)8-11/h1-9,16,18H
SMILES:O=C1C=C/C(=c/2\scc([nH]2)c2cccc(c2)O)/C=C1

Properties:
Formula:C15H11NO2SAtoms:19
Molecular Weight:269.318Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.5757
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL456380
hydroxyphenyl substituted thiazole, 5