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

General Information of Drug (ID: DM2UJM8)

Drug Name

CCP Drug Info

Synonyms

N-Pentadecylcyclohexanecarboxamide; CHEMBL190662; Cyclohexanecarboxylic acid pentadecylamide; GTPL5161; MolPort-009-019-076; VMFXYTSKMWPHQH-UHFFFAOYSA-N; N-Pentadecyl-cyclohexanecarboxamide; HMS3650I19; BDBM50171299; 1921AH; ZINC38140992; AKOS027276373; RT-014383; SR-01000946796

Indication

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

Cross-matching ID

PubChem CID: 44398718
TTD Drug ID: DM2UJM8

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

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Drug(s) Targeting N-acylethanolamine-hydrolyzing acidamidase (NAAA)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
S-OOPP	DMH6JI8	Discovery agent	N.A.	Investigative	[3]
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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
N-acylethanolamine-hydrolyzing acidamidase (NAAA)	TTMN4HY	NAAA_HUMAN	Inhibitor	[2]

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References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5161).
2	N-cyclohexanecarbonylpentadecylamine: a selective inhibitor of the acid amidase hydrolysing N-acylethanolamines, as a tool to distinguish acid amidase from fatty acid amide hydrolase. Biochem J. 2004Apr 1;379(Pt 1):99-106.
3	Selective N-acylethanolamine-hydrolyzing acid amidase inhibition reveals a key role for endogenous palmitoylethanolamide in inflammation. Proc Natl Acad Sci U S A. 2009 Dec 8;106(49):20966-71.