Drug Details

Name:

alpha-ketothiazole analogue 11

PubChem ID:

16098891

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C30H38N8O4S/c1-19(2)24(27(41)36-22(14-9-15-34-29(31)32)25(39)28-33-16-17-43-28)38-26(40)23(18-20-10-5-3-6-11-20)37-30(42)35-21-12-7-4-8-13-21/h3-8,10-13,16-17,19,22-24H,9,14-15,18H2,1-2H3,(H,36,41)(H,38,40)(H4,31,32,34)(H2,35,37,42)/t22-,23-,24-/m0/s1

SMILES:

NC(=NCCC[C@@H](C(=O)c1nccs1)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)Nc1ccccc1)Cc1ccccc1)N

Properties:

Formula:	C30H38N8O4S	Atoms:	43
Molecular Weight:	606.739	Rotatable Bonds:	19
H-bond Acceptors:	13	H-bond Donors:	6
logP:	5.0843

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Coagulation factor XI	FA11_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

alpha-ketothiazole analogue 11

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