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Name:alpha-ketothiazole analogue 15
PubChem ID:11273795
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H40Cl2N8O4S/c1-15(2)12-21(37-28(42)35-14-17-7-8-18(29)19(30)13-17)24(40)38-22(16(3)4)25(41)36-20(6-5-9-34-27(31)32)23(39)26-33-10-11-43-26/h7-8,10-11,13,15-16,20-22H,5-6,9,12,14H2,1-4H3,(H,36,41)(H,38,40)(H4,31,32,34)(H2,35,37,42)/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)NCc1ccc(c(c1)Cl)Cl)C

Properties:
Formula:C28H40Cl2N8O4SAtoms:43
Molecular Weight:655.639Rotatable Bonds:20
H-bond Acceptors:13H-bond Donors:6
logP:6.1901
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 15
CHEMBL266570
CID 11273795
CID11273795