Drug Details

Name:

CHEMBL244048

PubChem ID:

18376663

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H23Cl3N2O5S/c1-32-8-9-33-10-11-34-13-15-14-35-22(21(15)27)24(31)29-20-7-4-17(26)12-19(20)23(30)28-18-5-2-16(25)3-6-18/h2-7,12,14H,8-11,13H2,1H3,(H,28,30)(H,29,31)

SMILES:

COCCOCCOCc1csc(c1Cl)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl

Properties:

Formula:	C24H23Cl3N2O5S	Atoms:	35
Molecular Weight:	557.874	Rotatable Bonds:	14
H-bond Acceptors:	8	H-bond Donors:	2
logP:	6.5385

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

CHEMBL244048

thiophene-containing non-amidine inhibitor, 75

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