Drug Details

Name:

CHEMBL176451

PubChem ID:

44385488

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H24Cl2N4O3/c1-30(11-12-33-2)15-16-3-5-17(6-4-16)23(31)28-21-9-7-18(25)13-20(21)24(32)29-22-10-8-19(26)14-27-22/h3-10,13-14H,11-12,15H2,1-2H3,(H,28,31)(H,27,29,32)

SMILES:

COCCN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)C

Properties:

Formula:	C24H24Cl2N4O3	Atoms:	33
Molecular Weight:	487.378	Rotatable Bonds:	11
H-bond Acceptors:	7	H-bond Donors:	2
logP:	5.1172

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:391689

CHEMBL176451

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