Drug Details

Name:

CHEMBL175329

PubChem ID:

44385769

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H20Cl2N4O3/c25-17-7-9-20(19(12-17)24(33)29-21-10-8-18(26)13-27-21)28-23(32)16-5-3-15(4-6-16)14-30-11-1-2-22(30)31/h3-10,12-13H,1-2,11,14H2,(H,28,32)(H,27,29,33)

SMILES:

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

Properties:

Formula:	C24H20Cl2N4O3	Atoms:	33
Molecular Weight:	483.347	Rotatable Bonds:	8
H-bond Acceptors:	7	H-bond Donors:	2
logP:	5.0993

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:392437

CHEMBL175329

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