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

Drug Details

add
Name:alpha-ketothiazole analogue 17
PubChem ID:16098895
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H40Cl2N8O5S/c1-18(2)14-25(42-32(47)39-17-20-7-10-22(33)23(34)15-20)28(45)41-26(16-19-5-8-21(43)9-6-19)29(46)40-24(4-3-11-38-31(35)36)27(44)30-37-12-13-48-30/h5-10,12-13,15,18,24-26,43H,3-4,11,14,16-17H2,1-2H3,(H,40,46)(H,41,45)(H4,35,36,38)(H2,39,42,47)/t24-,25-,26-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)Cc1ccc(cc1)O)NC(=O)NCc1ccc(c(c1)Cl)Cl)C

Properties:
Formula:C32H40Cl2N8O5SAtoms:48
Molecular Weight:719.682Rotatable Bonds:21
H-bond Acceptors:14H-bond Donors:7
logP:6.4824
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 17
CHEMBL375597