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Name:BMS-687453
PubChem ID:16725047
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21ClN2O6/c1-14-19(24-21(31-14)16-6-8-17(23)9-7-16)13-30-18-5-3-4-15(10-18)11-25(12-20(26)27)22(28)29-2/h3-10H,11-13H2,1-2H3,(H,26,27)
SMILES:COC(=O)N(Cc1cccc(c1)OCc1nc(oc1C)c1ccc(cc1)Cl)CC(=O)O

Properties:
Formula:C22H21ClN2O6Atoms:31
Molecular Weight:444.865Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.5354
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7HA
BMS-687453
CHEMBL1089501