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Name:CHEMBL462511
PubChem ID:25093388
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12OS/c17-15-8-4-7-13(9-15)16-10-14(11-18-16)12-5-2-1-3-6-12/h1-11,17H
SMILES:Oc1cccc(c1)c1scc(c1)c1ccccc1

Properties:
Formula:C16H12OSAtoms:18
Molecular Weight:252.331Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.7877
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL462511
hydroxyphenyl substituted thiophene, 24