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Name:CHEMBL456382
PubChem ID:25093376
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11NO2S/c17-12-6-4-10(5-7-12)14-9-19-15(16-14)11-2-1-3-13(18)8-11/h1-9,17-18H
SMILES:Oc1ccc(cc1)c1csc(n1)c1cccc(c1)O

Properties:
Formula:C15H11NO2SAtoms:19
Molecular Weight:269.318Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.8883
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL456382
hydroxyphenyl substituted thiazole, 7