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Drug Details

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Name:alpha-ketothiazole analogue 14
PubChem ID:16098894
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35Cl2N7O5S2/c1-17(2)24(27(41)36-22(9-6-12-35-29(32)33)25(39)28-34-13-14-44-28)37-26(40)23(15-18-7-4-3-5-8-18)38-45(42,43)19-10-11-20(30)21(31)16-19/h3-5,7-8,10-11,13-14,16-17,22-24,38H,6,9,12,15H2,1-2H3,(H,36,41)(H,37,40)(H4,32,33,35)/t22-,23-,24-/m0/s1
SMILES:NC(=NCCC[C@@H](C(=O)c1nccs1)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NS(=O)(=O)c1ccc(c(c1)Cl)Cl)Cc1ccccc1)N

Properties:
Formula:C29H35Cl2N7O5S2Atoms:45
Molecular Weight:696.668Rotatable Bonds:18
H-bond Acceptors:13H-bond Donors:5
logP:6.5557
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 14