Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07LMZ
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| Former ID |
DIB019744
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| Drug Name |
dimethylamine
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| Synonyms |
dimethylamine; N-Methylmethanamine; 124-40-3; N,N-Dimethylamine; Methanamine, N-methyl-; Dimethylamin; dimethyl-amine; dimethyl amine; Dimethylamine anhydrous; Dimethylamine (anhydrous); RCRA waste number U092; Dimethylamine solution; (CH3)2NH; Dimethylamine aq; NSC 8650; UNII-ARQ8157E0Q; CCRIS 981; HSDB 933; Me2NH; HNMe2; Dimethylamine, in aqueous solution; EINECS 204-697-4; Ai3-15638-X; UN1160; UN1032; RCRA waste no. U092; Dimethylamine aqueous solution; ARQ8157E0Q; CHEBI:17170; ROSDSFDQCJNGOL-UHFFFAOYSA-N; Dimethylamine solution (ov
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C2H7N
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| Canonical SMILES |
CNC
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| InChI |
1S/C2H7N/c1-3-2/h3H,1-2H3
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| InChIKey |
ROSDSFDQCJNGOL-UHFFFAOYSA-N
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| CAS Number |
CAS 124-40-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3824, 74288, 448001, 589719, 3135678, 4946433, 7887098, 8143667, 8150738, 10506039, 11455156, 15218587, 24439036, 24857770, 24864215, 24864274, 24864412, 24866705, 24902191, 30073813, 32023974, 38241330, 48417426, 48421483, 48423328, 49854877, 53787093, 57244586, 57320390, 57649875, 76326448, 83620198, 87559181, 88826797, 103348762, 104295517, 117479750, 117479751, 117479752, 124392010, 125307284, 125309006, 125330871, 125363202, 126523003, 126687952, 127299854, 127299855, 127299856, 127299857
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| ChEBI ID |
CHEBI:17170
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| 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: 5177). | |||
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