Drug Details

Name:

CHEMBL366358

PubChem ID:

44385772

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H21Cl2N5O3/c1-31(24-27-10-11-34-24)14-15-2-4-16(5-3-15)22(32)29-20-8-6-17(25)12-19(20)23(33)30-21-9-7-18(26)13-28-21/h2-9,12-13H,10-11,14H2,1H3,(H,29,32)(H,28,30,33)

SMILES:

Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN(C1=NCCO1)C

Properties:

Formula:	C24H21Cl2N5O3	Atoms:	34
Molecular Weight:	498.361	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	2
logP:	4.2926

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:392442

CHEMBL366358

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