Drug Details

Name:

CHEMBL396261

PubChem ID:

18376679

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H19Cl3N2O4S/c1-30-8-9-31-11-13-12-32-20(19(13)25)22(29)27-18-7-4-15(24)10-17(18)21(28)26-16-5-2-14(23)3-6-16/h2-7,10,12H,8-9,11H2,1H3,(H,26,28)(H,27,29)

SMILES:

COCCOCc1csc(c1Cl)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl

Properties:

Formula:	C22H19Cl3N2O4S	Atoms:	32
Molecular Weight:	513.821	Rotatable Bonds:	11
H-bond Acceptors:	7	H-bond Donors:	2
logP:	6.5219

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

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Synonyms:

()-oxazepam hemisuccinate sodium salt

CHEMBL396261

thiophene-containing non-amidine inhibitor, 74

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