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Name:CHEMBL238902
PubChem ID:9912856
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N6O5S/c1-14(19(29)24-11-15-7-9-17(10-8-15)26-21(22)23)25-20(30)18(12-28)27-33(31,32)13-16-5-3-2-4-6-16/h2-10,14,18,27-28H,11-13H2,1H3,(H,24,29)(H,25,30)(H4,22,23,26)/t14-,18+/m0/s1
SMILES:OC[C@H](C(=O)N[C@H](C(=O)NCc1ccc(cc1)N=C(N)N)C)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C21H28N6O5SAtoms:33
Molecular Weight:476.549Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:6
logP:2.847
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:45653
CHEBI:505404
CHEMBL238902
CID 9912856
CID9912856
SM1