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

General Information of Drug (ID: DMTEDHP)

Drug Name

isoamylamine Drug Info

Synonyms

ISOAMYLAMINE; Isopentylamine; 107-85-7; 3-METHYLBUTAN-1-AMINE; 3-Methylbutylamine; 1-Amino-3-methylbutane; Monoisoamylamine; Leucamine; 1-Butanamine, 3-methyl-; 3-Methylbutanamine; Isovalerylamine; Monoisopentylamine; gamma-Isoamylamine; Isobutylcarbylamine; 3-Methyl-Butylamine; 3-Methyl-1-butylamine; Butylamine, 3-methyl-; 3-Methyl-1-butanamine; 3,3-Dimethylpropylamine; 1-Aminoisopentane; isoamyl amine; UNII-LPO0L33SHY; 2-(2-isopropyl)ethylamine; Propylamine, 3,3-dimethyl-; .gamma.-Isoamylamine; NSC 7907; ISOAMYLAMINE, REAG

Indication

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

Cross-matching ID

PubChem CID: 7894
ChEBI ID: CHEBI:43689
CAS Number: CAS 107-85-7
TTD Drug ID: DMTEDHP

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Trace amine receptor 3 (TAAR3)	TTVX9SH	TAAR3_HUMAN	Agonist	[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: 5506).
2	A second class of chemosensory receptors in the olfactory epithelium. Nature. 2006 Aug 10;442(7103):645-50.