Drug Details

Name:

CHEMBL242091

PubChem ID:

18376618

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H15Cl3N4O2S/c23-14-1-4-16(5-2-14)27-21(30)17-9-15(24)3-6-18(17)28-22(31)20-19(25)13(11-32-20)10-29-8-7-26-12-29/h1-9,11-12H,10H2,(H,27,30)(H,28,31)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)Cl)NC(=O)c1scc(c1Cl)Cn1ccnc1

Properties:

Formula:	C22H15Cl3N4O2S	Atoms:	32
Molecular Weight:	505.804	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	2
logP:	6.6037

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

CHEMBL242091

thiophene-containing non-amidine inhibitor, 35

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