Drug Details

Name:

CHEMBL173832

PubChem ID:

44386493

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H18Cl2N4O2/c26-19-8-10-22(21(14-19)25(33)30-23-11-9-20(27)15-28-23)29-24(32)18-6-4-17(5-7-18)16-31-12-2-1-3-13-31/h1-15H,16H2,(H-,28,29,30,32,33)/p+1

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C[n+]1ccccc1

Properties:

Formula:	C25H19Cl2N4O2	Atoms:	33
Molecular Weight:	478.35	Rotatable Bonds:	8
H-bond Acceptors:	5	H-bond Donors:	2
logP:	5.3748

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:394054

CHEMBL173832

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