Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S5DR
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| Former ID |
DIB019745
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| Drug Name |
dimethylethylamine
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| Synonyms |
N,N-DIMETHYLETHYLAMINE; 598-56-1; Dimethylethylamine; N,N-Dimethylethanamine; N-Ethyldimethylamine; Ethanamine, N,N-dimethyl-; Ethyldimethylamine; Ethylamine, N,N-dimethyl-; Methanamine, N-ethyl-N-methyl-; UNII-9N5384XVEM; HSDB 5712; EINECS 209-940-8; N,N-Dimethylethylamine, 99%; AI3-52225; 9N5384XVEM; DAZXVJBJRMWXJP-UHFFFAOYSA-N; C13-15-Alkyldimethylamines; Amines, C13-15-alkyldimethyl; dimethylaminoethane; dimethylethyl amine; EINECS 275-053-8; NEtMe2; NMe2Et; EtNMe2; n,n-dimethylaminoethane; PubChem10322; N,N-dimethyl-ethanamine
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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 |
C4H11N
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| Canonical SMILES |
CCN(C)C
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| InChI |
1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3
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| InChIKey |
DAZXVJBJRMWXJP-UHFFFAOYSA-N
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| CAS Number |
CAS 598-56-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
839689, 3139294, 4551264, 8158632, 10528993, 14842787, 24845481, 24854372, 24883890, 26703208, 29280003, 31561389, 31561503, 32832714, 37500341, 48417629, 50064005, 57327120, 80151923, 85202788, 87568025, 91688383, 103734424, 104326904, 118048467, 125332095, 125563709, 126675743, 127708511, 127871487, 128264449, 128707434, 129028168, 129642604, 129927242, 134975994, 135073013, 136910571, 137007156, 142289203, 152042655, 152245965, 160800877, 162238737, 162266176, 162758628, 163563939, 164785225, 176328445, 178102166
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Trace amine receptor 5 (TAAR5) | Target Info | Agonist | [2] |
| References | Top | |||
|---|---|---|---|---|
| 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: 5523). | |||
| REF 2 | Trace amine-associated receptors and their ligands. Br J Pharmacol. 2006 Dec;149(8):967-78. | |||
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