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Name:alpha-ketothiazole analogue 32
PubChem ID:16098910
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H41BrN8O5S/c1-18(2)26(29(45)39-24(5-4-14-37-31(34)35)27(43)30-36-15-16-47-30)41-28(44)25(17-20-6-12-23(42)13-7-20)40-32(46)38-19(3)21-8-10-22(33)11-9-21/h6-13,15-16,18-19,24-26,42H,4-5,14,17H2,1-3H3,(H,39,45)(H,41,44)(H4,34,35,37)(H2,38,40,46)/t19-,24+,25+,26+/m1/s1
SMILES:O=C(N[C@@H](c1ccc(cc1)Br)C)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)Cc1ccc(cc1)O

Properties:
Formula:C32H41BrN8O5SAtoms:47
Molecular Weight:729.688Rotatable Bonds:20
H-bond Acceptors:14H-bond Donors:7
logP:6.109
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 32
CHEMBL413155