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

Drug Details

add
Name:2-ketobenzothiazole 68
PubChem ID:22861511
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N7O5S/c1-33-22(16-18-8-4-3-5-9-18)28(40)37-15-7-11-23(37)26(39)35-21(10-6-14-34-30(31)32)25(38)27-36-20-13-12-19(29(41)42-2)17-24(20)43-27/h3-5,8-9,12-13,17,21-23,33H,6-7,10-11,14-16H2,1-2H3,(H,35,39)(H4,31,32,34)/t21?,22-,23+/m1/s1
SMILES:CN[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(=O)c1nc2c(s1)cc(cc2)C(=O)OC)CCCN=C(N)N)Cc1ccccc1

Properties:
Formula:C30H37N7O5SAtoms:43
Molecular Weight:607.724Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:4
logP:3.746
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-ketobenzothiazole 68
CHEMBL367890