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Drug Details

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Name:alpha-ketothiazole analogue 9
PubChem ID:16098889
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H46N8O6S/c1-4-49-33(47)27(21-24-14-9-6-10-15-24)42-35(48)41-26(20-23-12-7-5-8-13-23)30(45)43-28(22(2)3)31(46)40-25(16-11-17-39-34(36)37)29(44)32-38-18-19-50-32/h5-10,12-15,18-19,22,25-28H,4,11,16-17,20-21H2,1-3H3,(H,40,46)(H,43,45)(H4,36,37,39)(H2,41,42,48)/t25-,26-,27?,28-/m0/s1
SMILES:CCOC(=O)C(Cc1ccccc1)NC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)Cc1ccccc1

Properties:
Formula:C35H46N8O6SAtoms:50
Molecular Weight:706.855Rotatable Bonds:24
H-bond Acceptors:15H-bond Donors:6
logP:5.0541
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 9