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Name:3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-(4-fluoro-phenyl)-benzamide
PubChem ID:1255868
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13FN2O3/c22-14-8-10-15(11-9-14)23-19(25)13-4-3-5-16(12-13)24-20(26)17-6-1-2-7-18(17)21(24)27/h1-12H,(H,23,25)
SMILES:Fc1ccc(cc1)NC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2

Properties:
Formula:C21H13FN2O3Atoms:27
Molecular Weight:360.338Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.0166
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(4-fluorophenyl)benzamide
3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-(4-fluoro-phenyl)-benzamide
3-(1,3-dioxoisoindol-2-yl)-N-(4-fluorophenyl)benzamide
5584-95-2
A2340/0098789
AC1LO1I8
AKOS000734033
BAS 00135748
CHEBI:710342
CHEMBL1081043
MLS001217539
MolPort-000-916-255
Oprea1_364733
Oprea1_434827
SMR000607581
ST4058327
STK260169
ZINC01066904