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Name:2-(3-phenylmethoxyphenyl)isoindole-1,3-dione
PubChem ID:3361967
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15NO3/c23-20-18-11-4-5-12-19(18)21(24)22(20)16-9-6-10-17(13-16)25-14-15-7-2-1-3-8-15/h1-13H,14H2
SMILES:O=C1N(c2cccc(c2)OCc2ccccc2)C(=O)c2c1cccc2

Properties:
Formula:C21H15NO3Atoms:25
Molecular Weight:329.349Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.1312
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3-phenylmethoxyphenyl)isoindole-1,3-dione
AC1MO1I5
AKOS003508151
CHEBI:443989
CHEMBL205391
CID3361967
ZINC04826839