Drug Details

Name:

CHEMBL243612

PubChem ID:

18376939

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H22Cl3N3O4S/c1-3-34-20(31)12-30(2)11-14-13-35-22(21(14)27)24(33)29-19-9-6-16(26)10-18(19)23(32)28-17-7-4-15(25)5-8-17/h4-10,13H,3,11-12H2,1-2H3,(H,28,32)(H,29,33)

SMILES:

CCOC(=O)CN(Cc1csc(c1Cl)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl)C

Properties:

Formula:	C24H22Cl3N3O4S	Atoms:	35
Molecular Weight:	554.873	Rotatable Bonds:	12
H-bond Acceptors:	8	H-bond Donors:	2
logP:	6.3538

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

CHEMBL243612

thiophene-containing non-amidine inhibitor, 53

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