Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMQFS2D)

Drug Name

1-benzyl-2,3-dimethyl-1H-indole-7-carboxylic acid Drug Info

Synonyms

CHEMBL515599; 1-benzyl-2,3-dimethyl-1H-indole-7-carboxylic acid; SCHEMBL6686678

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Patented Agent(s)

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Drug(s) Targeting Fatty acid-binding protein 4 (FABP4)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
PMID27109571-Compound-27	DMXRTH4	N. A.	N. A.	Patented	[2]
PMID27109571-Compound-31	DMU690T	N. A.	N. A.	Patented	[2]
PMID27109571-Compound-16	DMZI25U	N. A.	N. A.	Patented	[2]
PMID27109571-Compound-14	DMVY6B9	N. A.	N. A.	Patented	[2]
PMID27109571-Compound-25	DM435GR	N. A.	N. A.	Patented	[2]
PMID27109571-Compound-30	DM24FSP	N. A.	N. A.	Patented	[2]
PMID27109571-Compound-29	DMDMEHQ	N. A.	N. A.	Patented	[2]
PMID27109571-Compound-18	DM4S5ME	N. A.	N. A.	Patented	[2]
PMID27109571-Compound-28	DMTZVY3	N. A.	N. A.	Patented	[2]
PMID27109571-Compound-20	DMQU9XP	N. A.	N. A.	Patented	[2]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Fatty acid-binding protein 4 (FABP4)	TTHWMFZ	FABP4_HUMAN	Inhibitor	[1]

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References

1	N-Benzyl-indolo carboxylic acids: Design and synthesis of potent and selective adipocyte fatty-acid binding protein (A-FABP) inhibitors. Bioorg Med Chem Lett. 2009 Mar 15;19(6):1745-8.
2	Fatty acid binding protein (FABP) inhibitors: a patent review (2012-2015).Expert Opin Ther Pat. 2016 Jul;26(7):767-76.