Drug Details

Name:

CHEMBL175122

PubChem ID:

44385768

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C23H19Cl2N5O3/c24-16-5-7-19(18(11-16)22(32)29-20-8-6-17(25)12-27-20)28-21(31)15-3-1-14(2-4-15)13-30-10-9-26-23(30)33/h1-8,11-12H,9-10,13H2,(H,26,33)(H,28,31)(H,27,29,32)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCNC1=O

Properties:

Formula:	C23H19Cl2N5O3	Atoms:	33
Molecular Weight:	484.335	Rotatable Bonds:	8
H-bond Acceptors:	8	H-bond Donors:	3
logP:	4.8309

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:392436

CHEMBL175122

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