Drug Information
Drug General Information | Top | |||
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Drug ID |
D0XO7J
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Former ID |
DIB020080
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Drug Name |
isoamylamine
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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
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C5H13N
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Canonical SMILES |
CC(C)CCN
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InChI |
1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3
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InChIKey |
BMFVGAAISNGQNM-UHFFFAOYSA-N
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CAS Number |
CAS 107-85-7
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PubChem Compound ID | ||||
PubChem Substance ID |
5620, 73671, 829449, 829454, 829457, 3135692, 6853722, 7888626, 8137913, 8155441, 10503542, 15188714, 22389195, 24847744, 24901560, 29226670, 33204267, 38609752, 56369010, 57324573, 79276523, 87571485, 88834371, 103219964, 103831042, 103934695, 104316293, 104668187, 117367554, 117531279, 118980324, 125330719, 125362599, 127113849, 127296318, 127535991, 127578355, 129565034, 129799285, 129887644, 129976399, 134972735, 137019825, 142336954, 160783358, 162041174, 162275667, 162474561, 164801291, 167377259
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ChEBI ID |
CHEBI:43689
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Target and Pathway | Top | |||
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Target(s) | Trace amine receptor 3 (TAAR3) | Target Info | Agonist | [2] |
References | Top | |||
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REF 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). | |||
REF 2 | A second class of chemosensory receptors in the olfactory epithelium. Nature. 2006 Aug 10;442(7103):645-50. |
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