Drug Details

Name:

CHEMBL368614

PubChem ID:

18727831

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H24Cl2N4O2/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/h4-11,14-15H,1-3,12-13,16H2,(H,29,32)(H,28,30,33)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCCCC1

Properties:

Formula:	C25H24Cl2N4O2	Atoms:	33
Molecular Weight:	483.39	Rotatable Bonds:	8
H-bond Acceptors:	6	H-bond Donors:	2
logP:	5.9628

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:392810

CHEMBL368614

enlarge table