Drug Details

Name:

CHEMBL175142

PubChem ID:

44386322

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H20Cl2N4O4/c1-29(13-21(30)31)12-14-2-4-15(5-3-14)22(32)27-19-8-6-16(24)10-18(19)23(33)28-20-9-7-17(25)11-26-20/h2-11H,12-13H2,1H3,(H,27,32)(H,30,31)(H,26,28,33)

SMILES:

OC(=O)CN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C

Properties:

Formula:	C23H20Cl2N4O4	Atoms:	33
Molecular Weight:	487.335	Rotatable Bonds:	10
H-bond Acceptors:	8	H-bond Donors:	3
logP:	4.5554

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows
Trypsin-1	TRY1_HUMAN	BindingDB	-	shows
Vitamin K-dependent protein C	PROC_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:393709

CHEMBL175142

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