Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O3XZ
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| Former ID |
DIB018539
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| Drug Name |
2-amino-4-methylpyridine
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| Synonyms |
2-Amino-4-methylpyridine; 4-METHYLPYRIDIN-2-AMINE; 695-34-1; 2-Amino-4-picoline; Ascensil; 2-Pyridinamine, 4-methyl-; 4-Methyl-2-pyridinamine; 4-Methyl-2-aminopyridine; 4-Methyl-2-pyridylamine; W 45 Raschig; 4-PICOLINE, 2-AMINO-; Methyl-4 amino-2-pyridine; 4M2AP; Pyridine, 2-amino-4-methyl-; 4-methylpyridin-2-ylamine; 2-amino-4-methyl pyridine; RA 1226; alpha-Amino-gamma-picoline; NSC 6972; NSC 1490; VMI 20-4; UNII-394N1Z644H; EINECS 211-780-9; 4-Methyl-pyridin-2-ylamine; BRN 0107066; W 45; CHEMBL40833; AI3-23984; C6H8N2; 4-methylpyridin-2-amine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL |
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| Formula |
C6H8N2
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| Canonical SMILES |
CC1=CC(=NC=C1)N
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| InChI |
1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
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| InChIKey |
ORLGLBZRQYOWNA-UHFFFAOYSA-N
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| CAS Number |
CAS 695-34-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
68291, 72921, 804786, 3135554, 4360703, 8001646, 8151170, 10533060, 11110162, 11113859, 15297036, 16957255, 17137096, 24439861, 24847520, 29202831, 30400528, 48334608, 49829742, 50010602, 53776794, 55161693, 57320933, 58021839, 78981627, 85090604, 85787229, 87562037, 87623816, 92710798, 99215312, 103218645, 103990026, 104297993, 104667508, 117410137, 117651848, 118050396, 118080816, 121282124, 125002173, 125356288, 126522449, 126555554, 126581492, 126588349, 126631507, 126657934, 126669218, 126734719
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| 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: 5111). | |||
| REF 2 | Anchored plasticity opens doors for selective inhibitor design in nitric oxide synthase. Nat Chem Biol. 2008 Nov;4(11):700-7. | |||
| REF 3 | 2-Amino-4-methylpyridine as a potent inhibitor of inducible NO synthase activity in vitro and in vivo. Br J Pharmacol. 1996 Nov;119(6):1101-8. | |||
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