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Drug Details

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Name:alpha-ketothiazole analogue 12
PubChem ID:16098892
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H35N7O5S/c1-17(2)22(26(39)33-19(10-6-12-32-28(29)30)23(36)27-31-13-15-41-27)35-24(37)20(16-18-8-4-3-5-9-18)34-25(38)21-11-7-14-40-21/h3-5,7-9,11,13-15,17,19-20,22H,6,10,12,16H2,1-2H3,(H,33,39)(H,34,38)(H,35,37)(H4,29,30,32)/t19-,20-,22-/m0/s1
SMILES:CC([C@@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)NC(=O)[C@@H](NC(=O)c1ccco1)Cc1ccccc1)C

Properties:
Formula:C28H35N7O5SAtoms:41
Molecular Weight:581.686Rotatable Bonds:18
H-bond Acceptors:13H-bond Donors:5
logP:4.2126
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 12