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

Drug Details

add
Name:CID 11318991
PubChem ID:11318991
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39N5O3S/c1-33-25(18-20-8-3-2-4-9-20)31(39)36-17-7-11-26(36)29(38)34-24(21-13-15-22(32)16-14-21)19-27(37)30-35-23-10-5-6-12-28(23)40-30/h2-6,8-10,12,21-22,24-26,33H,7,11,13-19,32H2,1H3,(H,34,38)/t21?,22?,24-,25+,26-/m0/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C1CCC(CC1)N)CC(=O)c1nc2c(s1)cccc2)Cc1ccccc1

Properties:
Formula:C31H39N5O3SAtoms:40
Molecular Weight:561.738Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:5.1131
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 72
CHEMBL424970
CID 11318991
CID11318991