Drug Details

Name:

CHEMBL176856

PubChem ID:

44386484

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H22Cl2N4O3/c1-29(10-11-30)14-15-2-4-16(5-3-15)22(31)27-20-8-6-17(24)12-19(20)23(32)28-21-9-7-18(25)13-26-21/h2-9,12-13,30H,10-11,14H2,1H3,(H,27,31)(H,26,28,32)

SMILES:

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

Properties:

Formula:	C23H22Cl2N4O3	Atoms:	32
Molecular Weight:	473.352	Rotatable Bonds:	10
H-bond Acceptors:	7	H-bond Donors:	3
logP:	4.4631

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:394031

CHEMBL176856

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