Drug Details

Name:

CHEMBL366894

PubChem ID:

44385541

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H25Cl2N5O3/c27-19-5-7-22(21(13-19)26(36)32-23-8-6-20(28)14-30-23)31-25(35)18-3-1-16(2-4-18)15-33-11-9-17(10-12-33)24(29)34/h1-8,13-14,17H,9-12,15H2,(H2,29,34)(H,31,35)(H,30,32,36)

SMILES:

NC(=O)C1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl

Properties:

Formula:	C26H25Cl2N5O3	Atoms:	36
Molecular Weight:	526.414	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	3
logP:	5.3745

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:391820

CHEMBL366894

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