Drug Details

Name:

CHEMBL177109

PubChem ID:

44385779

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H27Cl2N7O2/c1-33(11-12-34(2)25(28)29)15-16-3-5-17(6-4-16)23(35)31-21-9-7-18(26)13-20(21)24(36)32-22-10-8-19(27)14-30-22/h3-10,13-14H,11-12,15H2,1-2H3,(H3,28,29)(H,31,35)(H,30,32,36)

SMILES:

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

Properties:

Formula:	C25H27Cl2N7O2	Atoms:	36
Molecular Weight:	528.434	Rotatable Bonds:	12
H-bond Acceptors:	9	H-bond Donors:	4
logP:	5.0961

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:392449

CHEMBL177109

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