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Drug Details

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Name:alpha-ketothiazole analogue 20
PubChem ID:16098898
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H36Cl2N8O4S/c1-14(2)11-20(36-26(40)33-13-16-6-7-17(27)18(28)12-16)23(39)34-15(3)22(38)35-19(5-4-8-32-25(29)30)21(37)24-31-9-10-41-24/h6-7,9-10,12,14-15,19-20H,4-5,8,11,13H2,1-3H3,(H,34,39)(H,35,38)(H4,29,30,32)(H2,33,36,40)/t15-,19-,20-/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)NC(=O)NCc1ccc(c(c1)Cl)Cl)C

Properties:
Formula:C26H36Cl2N8O4SAtoms:41
Molecular Weight:627.586Rotatable Bonds:19
H-bond Acceptors:13H-bond Donors:6
logP:5.554
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
alpha-ketothiazole analogue 20
CHEMBL219354