Drug Details

Name:

CHEMBL396805

PubChem ID:

18376696

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C20H13Cl3N6O2S/c21-12-1-4-14(5-2-12)26-19(30)15-7-13(22)3-6-16(15)27-20(31)18-17(23)11(9-32-18)8-29-25-10-24-28-29/h1-7,9-10H,8H2,(H,26,30)(H,27,31)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)Cl)NC(=O)c1scc(c1Cl)Cn1ncnn1

Properties:

Formula:	C20H13Cl3N6O2S	Atoms:	32
Molecular Weight:	507.78	Rotatable Bonds:	8
H-bond Acceptors:	9	H-bond Donors:	2
logP:	5.3937

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

CHEMBL396805

thiophene-containing non-amidine inhibitor, 69

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