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Name:CHEMBL461676
PubChem ID:25093396
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14O2/c19-17-9-7-13(8-10-17)14-3-1-4-15(11-14)16-5-2-6-18(20)12-16/h1-12,19-20H
SMILES:Oc1ccc(cc1)c1cccc(c1)c1cccc(c1)O

Properties:
Formula:C18H14O2Atoms:20
Molecular Weight:262.303Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:4.4318
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL461676
hydroxyphenyl substituted benzene, 33