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Name:ZINC01188159
PubChem ID:1350348
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16N2O4/c1-28-19-12-5-4-11-18(19)23-20(25)14-7-6-8-15(13-14)24-21(26)16-9-2-3-10-17(16)22(24)27/h2-13H,1H3,(H,23,25)
SMILES:COc1ccccc1NC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2

Properties:
Formula:C22H16N2O4Atoms:28
Molecular Weight:372.373Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.8861
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)benzamide
AC1LQGXT
AKOS002941577
Ambcb5576927
CHEBI:711644
CHEMBL1080452
CID1350348
MolPort-000-916-246
Oprea1_332785
ZINC01188159