Drug Details

Name:

CHEMBL241920

PubChem ID:

23647682

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H19Cl3N2O5S/c23-13-1-4-15(5-2-13)26-21(30)17-7-14(24)3-6-18(17)27-22(31)20-19(25)12(11-33-20)9-32-10-16(29)8-28/h1-7,11,16,28-29H,8-10H2,(H,26,30)(H,27,31)

SMILES:

OCC(COCc1csc(c1Cl)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl)O

Properties:

Formula:	C22H19Cl3N2O5S	Atoms:	33
Molecular Weight:	529.821	Rotatable Bonds:	11
H-bond Acceptors:	8	H-bond Donors:	4
logP:	5.2287

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

CHEMBL241920

thiophene-containing non-amidine inhibitor, 77

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