Drug Details

Name:

CHEMBL366647

PubChem ID:

44386250

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C28H28Cl2N4O4/c1-2-38-28(37)20-11-13-34(14-12-20)17-18-3-5-19(6-4-18)26(35)32-24-9-7-21(29)15-23(24)27(36)33-25-10-8-22(30)16-31-25/h3-10,15-16,20H,2,11-14,17H2,1H3,(H,32,35)(H,31,33,36)

SMILES:

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

Properties:

Formula:	C28H28Cl2N4O4	Atoms:	38
Molecular Weight:	555.452	Rotatable Bonds:	11
H-bond Acceptors:	8	H-bond Donors:	2
logP:	5.752

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:393529

CHEMBL366647

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