Drug Details

Name:

CHEMBL425858

PubChem ID:

18727838

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C21H18Cl2N4O2/c1-24-11-13-2-4-14(5-3-13)20(28)26-18-8-6-15(22)10-17(18)21(29)27-19-9-7-16(23)12-25-19/h2-10,12,24H,11H2,1H3,(H,26,28)(H,25,27,29)

SMILES:

CNCc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl

Properties:

Formula:	C21H18Cl2N4O2	Atoms:	29
Molecular Weight:	429.299	Rotatable Bonds:	8
H-bond Acceptors:	6	H-bond Donors:	3
logP:	5.1493

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:395640

CHEMBL425858

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