Drug Details

Name:

CHEMBL403042

PubChem ID:

10275412

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H19FN4O4/c1-33-18-9-7-16(8-10-18)29-21(14-20(27-29)24(26)32)22(30)12-15-5-6-17(13-19(15)25)28-11-3-2-4-23(28)31/h2-11,13-14H,12H2,1H3,(H2,26,32)

SMILES:

COc1ccc(cc1)n1nc(cc1C(=O)Cc1ccc(cc1F)n1ccccc1=O)C(=O)N

Properties:

Formula:	C24H19FN4O4	Atoms:	33
Molecular Weight:	446.43	Rotatable Bonds:	7
H-bond Acceptors:	8	H-bond Donors:	1
logP:	3.3955

Targets:

Name	Uniprot ID	Source	References	Interaction
Coagulation factor IX	FA9_HUMAN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Coagulation factor XI	FA11_HUMAN	BindingDB	-	shows
Plasminogen	PLMN_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows
Tissue-type plasminogen activator	TPA_HUMAN	BindingDB	-	shows

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Synonyms:

5-[2-[2-fluoro-4-(2-oxopyridin-1-yl)phenyl]acetyl]-1-(4-methoxyphenyl)pyra

CHEBI:522684

CHEMBL403042

CID10275412

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