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Name:ChemDiv1_010056
PubChem ID:2899776
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N2O8/c1-33-21-11-8-15(12-19(21)26(31)32)20(27)13-34-24(30)14-6-9-16(10-7-14)25-22(28)17-4-2-3-5-18(17)23(25)29/h2-3,6-12,17-18H,4-5,13H2,1H3
SMILES:COc1ccc(cc1[N+](=O)[O-])C(=O)COC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)CC=CC2

Properties:
Formula:C24H20N2O8Atoms:34
Molecular Weight:464.424Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:3.6869
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-methoxy-3-nitrophenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate
AC1MFRZW
AKOS001671854
CHEBI:425461
CHEMBL197454
ChemDiv1_010056
CID2899776
EU-0078474
HMS615J02
MolPort-001-516-634
STK269562
[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]