Drug Details

Name:

CHEMBL425859

PubChem ID:

18727855

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H22Cl2N4O2/c25-18-7-9-21(20(13-18)24(32)29-22-10-8-19(26)14-27-22)28-23(31)17-5-3-16(4-6-17)15-30-11-1-2-12-30/h3-10,13-14H,1-2,11-12,15H2,(H,28,31)(H,27,29,32)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCCC1

Properties:

Formula:	C24H22Cl2N4O2	Atoms:	32
Molecular Weight:	469.363	Rotatable Bonds:	8
H-bond Acceptors:	6	H-bond Donors:	2
logP:	5.5727

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:393103

CHEMBL425859

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