Drug Details

Name:

CHEMBL242957

PubChem ID:

18376780

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H20Cl3N3O2S2/c24-15-1-4-17(5-2-15)27-22(30)18-11-16(25)3-6-19(18)28-23(31)21-20(26)14(13-33-21)12-29-7-9-32-10-8-29/h1-6,11,13H,7-10,12H2,(H,27,30)(H,28,31)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)Cl)NC(=O)c1scc(c1Cl)CN1CCSCC1

Properties:

Formula:	C23H20Cl3N3O2S2	Atoms:	33
Molecular Weight:	540.913	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	2
logP:	6.8456

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

CHEMBL242957

thiophene-containing non-amidine inhibitor, 52

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