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Drug Details

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Name:CHEMBL367448
PubChem ID:9974771
Pathway:-
InChI:InChI=1S/C20H24O5/c1-23-19-9-13(3-5-17(19)21)7-15-11-25-12-16(15)8-14-4-6-18(22)20(10-14)24-2/h3-6,9-10,15-16,21-22H,7-8,11-12H2,1-2H3/t15-,16-/m0/s1
SMILES:COc1cc(ccc1O)C[C@H]1COC[C@@H]1Cc1ccc(c(c1)OC)O

Properties:
Formula:C20H24O5Atoms:25
Molecular Weight:344.402Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.1628
Targets:
NameUniprot IDSourceReferencesInteraction
Sex hormone-binding globulinSHBG_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[[4-[(4-hydroxy-3-methoxy-phenyl)methyl]oxolan-3-yl]methyl]-2-methoxy-ph
CHEMBL367448
ZINC05999108