Drug Details

Name:

CHEMBL243182

PubChem ID:

18376880

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H22Cl3N3O4S/c1-29(10-17(31)11-30)9-13-12-34-21(20(13)26)23(33)28-19-7-4-15(25)8-18(19)22(32)27-16-5-2-14(24)3-6-16/h2-8,12,17,30-31H,9-11H2,1H3,(H,27,32)(H,28,33)

SMILES:

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

Properties:

Formula:	C23H22Cl3N3O4S	Atoms:	34
Molecular Weight:	542.862	Rotatable Bonds:	11
H-bond Acceptors:	8	H-bond Donors:	4
logP:	5.1439

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

CHEMBL243182

thiophene-containing non-amidine inhibitor, 55

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