Drug Details

Name:

CHEMBL367340

PubChem ID:

44386542

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H25Cl2N5O2/c26-18-5-7-22(21(13-18)25(34)31-23-8-6-19(27)14-29-23)30-24(33)17-3-1-16(2-4-17)15-32-11-9-20(28)10-12-32/h1-8,13-14,20H,9-12,15,28H2,(H,30,33)(H,29,31,34)

SMILES:

NC1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl

Properties:

Formula:	C25H25Cl2N5O2	Atoms:	34
Molecular Weight:	498.404	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	3
logP:	5.6003

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:394177

CHEMBL367340

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