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Name:STK234960
PubChem ID:4287026
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O/c1-21-13-15-22(16-14-21)20(23)19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-6,9-12H,13-16H2,1H3
SMILES:CN1CCN(CC1)C(=O)c1ccc(cc1)C#Cc1ccccc1

Properties:
Formula:C20H20N2OAtoms:23
Molecular Weight:304.386Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.3498
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-methylpiperazin-1-yl)-[4-(2-phenylethynyl)phenyl]methanone
(4-methylpiperazin-1-yl)[4-(phenylethynyl)phenyl]methanone
AC1N7YL2
CHEBI:657805
CHEMBL564166
CID4287026
MolPort-002-980-275
Oprea1_836081
STK234960