Drug Details

Name:

alpha-ketothiazole analogue 27

PubChem ID:

16098905

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H37N7O4S/c1-12(2)11-16(27-14(5)30)19(32)29-17(13(3)4)20(33)28-15(7-6-8-26-22(23)24)18(31)21-25-9-10-34-21/h9-10,12-13,15-17H,6-8,11H2,1-5H3,(H,27,30)(H,28,33)(H,29,32)(H4,23,24,26)/t15-,16-,17-/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)C)C

Properties:

Formula:	C22H37N7O4S	Atoms:	34
Molecular Weight:	495.639	Rotatable Bonds:	17
H-bond Acceptors:	12	H-bond Donors:	5
logP:	3.1291

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 27

CHEMBL216110

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