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

Drug Details

add
Name:alpha-ketothiazole analogue 7
PubChem ID:16098887
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38Cl2N8O4S/c1-18(2)25(28(44)39-23(9-6-12-37-30(34)35)26(42)29-36-13-14-46-29)41-27(43)24(16-19-7-4-3-5-8-19)40-31(45)38-17-20-10-11-21(32)22(33)15-20/h3-5,7-8,10-11,13-15,18,23-25H,6,9,12,16-17H2,1-2H3,(H,39,44)(H,41,43)(H4,34,35,37)(H2,38,40,45)/t23-,24-,25-/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)Cc1ccccc1)NCc1ccc(c(c1)Cl)Cl

Properties:
Formula:C31H38Cl2N8O4SAtoms:46
Molecular Weight:689.656Rotatable Bonds:20
H-bond Acceptors:13H-bond Donors:6
logP:6.3867
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 7
CHEMBL270204