Drug Details

Name:

CHEMBL369015

PubChem ID:

44387044

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C22H19Cl2N5O2/c1-13(25)26-11-14-2-4-15(5-3-14)21(30)28-19-8-6-16(23)10-18(19)22(31)29-20-9-7-17(24)12-27-20/h2-10,12H,11H2,1H3,(H2,25,26)(H,28,30)(H,27,29,31)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C/N=C(/N)\C

Properties:

Formula:	C22H19Cl2N5O2	Atoms:	31
Molecular Weight:	456.325	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	3
logP:	5.6164

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:395321

CHEMBL369015

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