Drug Details

Name:

CHEMBL368744

PubChem ID:

18727841

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H22Cl2N4O3/c25-18-5-7-21(20(13-18)24(32)29-22-8-6-19(26)14-27-22)28-23(31)17-3-1-16(2-4-17)15-30-9-11-33-12-10-30/h1-8,13-14H,9-12,15H2,(H,28,31)(H,27,29,32)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCOCC1

Properties:

Formula:	C24H22Cl2N4O3	Atoms:	33
Molecular Weight:	485.362	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	2
logP:	4.8091

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:393256

CHEMBL368744

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