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Name:STK269202
PubChem ID:5110066
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H27NO5/c1-15-4-11-21-22(12-15)25(30)27(24(21)29)20-9-7-18(8-10-20)26(31)32-14-23(28)19-6-5-16(2)17(3)13-19/h5-10,13,15,21-22H,4,11-12,14H2,1-3H3
SMILES:CC1CCC2C(C1)C(=O)N(C2=O)c1ccc(cc1)C(=O)OCC(=O)c1ccc(c(c1)C)C

Properties:
Formula:C26H27NO5Atoms:32
Molecular Weight:433.496Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.3337
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3,4-dimethylphenyl)-2-oxoethyl 4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
AC1NOAVL
AKOS003261379
CHEBI:425828
CHEMBL196506
CID 5110066
CID5110066
MolPort-001-497-808
STK269202
[2-(3,4-dimethylphenyl)-2-oxoethyl]