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

Drug Details

add
Name:alpha-ketothiazole analogue 22
PubChem ID:16098900
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H43BrN8O4S/c1-16(2)15-22(37-29(42)35-18(5)19-8-10-20(30)11-9-19)25(40)38-23(17(3)4)26(41)36-21(7-6-12-34-28(31)32)24(39)27-33-13-14-43-27/h8-11,13-14,16-18,21-23H,6-7,12,15H2,1-5H3,(H,36,41)(H,38,40)(H4,31,32,34)(H2,35,37,42)/t18?,21-,22-,23-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)NC(=O)NC(c1ccc(cc1)Br)C)C

Properties:
Formula:C29H43BrN8O4SAtoms:43
Molecular Weight:679.672Rotatable Bonds:20
H-bond Acceptors:13H-bond Donors:6
logP:6.2068
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 22
CHEMBL119057