Drug Details

Name:

alpha-ketothiazole analogue 25

PubChem ID:

16098903

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H42N8O4S/c1-17(2)15-21(35-28(40)33-16-19-9-6-5-7-10-19)24(38)36-22(18(3)4)25(39)34-20(11-8-12-32-27(29)30)23(37)26-31-13-14-41-26/h5-7,9-10,13-14,17-18,20-22H,8,11-12,15-16H2,1-4H3,(H,34,39)(H,36,38)(H4,29,30,32)(H2,33,35,40)/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)NCc1ccccc1)C

Properties:

Formula:	C28H42N8O4S	Atoms:	41
Molecular Weight:	586.749	Rotatable Bonds:	20
H-bond Acceptors:	13	H-bond Donors:	6
logP:	4.8833

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 25

CHEMBL218594

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