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Name:CHEMBL254372
PubChem ID:9903757
Pathway:-
InChI:InChI=1S/C19H18O2/c1-13-8-17-12-21-18(20)19(17,10-13)11-14-6-7-15-4-2-3-5-16(15)9-14/h2-7,9,17H,1,8,10-12H2/t17?,19-/m0/s1
SMILES:C=C1C[C@H]2[C@](C1)(Cc1ccc3c(c1)cccc3)C(=O)OC2

Properties:
Formula:C19H18O2Atoms:21
Molecular Weight:278.345Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.8917
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(5R)-7-methylidene-1-(naphthalen-2-ylmethyl)-3-oxabicyclo[3.3.0]octan-2-on
CHEMBL254372
LS-57768
PDSP2_001303