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Drug Details

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Name:alpha-ketothiazole analogue 26
PubChem ID:16098904
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H41N7O5S/c1-17(2)15-21(34-28(39)40-16-19-9-6-5-7-10-19)24(37)35-22(18(3)4)25(38)33-20(11-8-12-32-27(29)30)23(36)26-31-13-14-41-26/h5-7,9-10,13-14,17-18,20-22H,8,11-12,15-16H2,1-4H3,(H,33,38)(H,34,39)(H,35,37)(H4,29,30,32)/t20-,21-,22-/m0/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)c1nccs1)CCCN=C(N)N)C(C)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C28H41N7O5SAtoms:41
Molecular Weight:587.734Rotatable Bonds:20
H-bond Acceptors:13H-bond Donors:5
logP:4.9194
Targets:
NameUniprot IDSourceReferencesInteraction
Coagulation factor XIFA11_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 26
CHEMBL273666