Drug Details

Name:

CHEMBL174791

PubChem ID:

44385891

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H28Cl2N6O2/c1-17(29)34(3)13-12-33(2)16-18-4-6-19(7-5-18)25(35)31-23-10-8-20(27)14-22(23)26(36)32-24-11-9-21(28)15-30-24/h4-11,14-15,29H,12-13,16H2,1-3H3,(H,31,35)(H,30,32,36)

SMILES:

CN(Cc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl)CCN(C(=N)C)C

Properties:

Formula:	C26H28Cl2N6O2	Atoms:	36
Molecular Weight:	527.445	Rotatable Bonds:	12
H-bond Acceptors:	8	H-bond Donors:	3
logP:	5.4995

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:392735

CHEMBL174791

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