Drug Details

Name:

CHEMBL172360

PubChem ID:

44385679

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H20Cl2N6O2/c24-16-5-7-19(18(11-16)22(33)30-20-8-6-17(25)12-28-20)29-21(32)15-3-1-14(2-4-15)13-31-10-9-27-23(31)26/h1-8,11-12H,9-10,13H2,(H2,26,27)(H,29,32)(H,28,30,33)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCN=C1N

Properties:

Formula:	C23H20Cl2N6O2	Atoms:	33
Molecular Weight:	483.35	Rotatable Bonds:	8
H-bond Acceptors:	8	H-bond Donors:	3
logP:	4.2431

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

enlarge table

Synonyms:

CHEBI:392174

CHEMBL172360

enlarge table