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Name:CHEMBL1080451
PubChem ID:26408558
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18N2O5/c1-29-17-11-15(12-18(13-17)30-2)24-21(26)14-6-5-7-16(10-14)25-22(27)19-8-3-4-9-20(19)23(25)28/h3-13H,1-2H3,(H,24,26)
SMILES:COc1cc(cc(c1)OC)NC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2

Properties:
Formula:C23H18N2O5Atoms:30
Molecular Weight:402.399Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.8947
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:711643
CHEMBL1080451
ZINC15075774