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

Drug Details

add
Name:2-ketobenzothiazole 76
PubChem ID:23646615
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H39N7O7S3/c1-46(41,42)18-15-23(36-47(43,44)19-20-9-3-2-4-10-20)29(40)37-17-8-13-24(37)27(39)34-22(12-7-16-33-30(31)32)26(38)28-35-21-11-5-6-14-25(21)45-28/h2-6,9-11,14,22-24,36H,7-8,12-13,15-19H2,1H3,(H,34,39)(H4,31,32,33)/t22-,23-,24-/m0/s1
SMILES:NC(=NCCC[C@@H](C(=O)c1nc2c(s1)cccc2)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NS(=O)(=O)Cc1ccccc1)CCS(=O)(=O)C)N

Properties:
Formula:C30H39N7O7S3Atoms:47
Molecular Weight:705.868Rotatable Bonds:18
H-bond Acceptors:15H-bond Donors:4
logP:5.2132
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 76
CHEMBL401737