Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL370962
PubChem ID:25273570
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N4O4/c1-17-25-27(33)29-24(16-20-13-14-22(34-3)23(15-20)35-4)30-31(25)26(28-17)21(18(2)32)12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13-15,18,21,32H,8,11-12,16H2,1-4H3,(H,29,30,33)/t18-,21+/m1/s1
SMILES:COc1cc(ccc1OC)Cc1nc(=O)c2n([nH]1)c(nc2C)[C@H]([C@H](O)C)CCCc1ccccc1

Properties:
Formula:C27H32N4O4Atoms:35
Molecular Weight:476.567Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.8213
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
BAY-60-7550
CHEBI:421781
CHEMBL370962
ZINC00596596