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Name:A1952/0082066
PubChem ID:623968
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O2/c1-2-4-20(5-3-1)6-7-21-8-10-22(11-9-21)23(24-12-16-26-17-13-24)25-14-18-27-19-15-25/h1-5,8-11,23H,12-19H2
SMILES:O1CCN(CC1)C(c1ccc(cc1)C#Cc1ccccc1)N1CCOCC1

Properties:
Formula:C23H26N2O2Atoms:27
Molecular Weight:362.465Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.6252
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4,4'-{[4-(phenylethynyl)phenyl]methanediyl}dimorpholine
4-(4-Morpholinyl[4-(phenylethynyl)phenyl]methyl)morpholine
4-[morpholin-4-yl-[4-(2-phenylethynyl)phenyl]methyl]morpholine
A1952/0082066
AC1LDPQS
Benzene, 1-di(4-morpholyl)methyl-4-(2-phenylethynyl)-
CHEBI:661414
CHEMBL551632
CID623968
MolPort-002-704-352
Oprea1_749122
ST4044107
STK675033
ZINC19324943