Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G0JC
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| Former ID |
DNC003136
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| Drug Name |
N-(pyridin-3-ylmethyl)aniline
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| Synonyms |
N-(pyridin-3-ylmethyl)aniline; Phenyl-pyridin-3-ylmethyl-amine; 73570-11-3; phenylpyridin-3-ylmethylamine; CHEMBL264669; N-((pyridine-3-yl)methyl)benzeneamine; BAS 06103406; 3ftv; 3ftw; 11X; 3-anilinomethylpyridine; AC1LLDK0; n-(3-pyridylmethyl)aniline; phenyl(3-pyridylmethyl)amine; 3-(phenylaminomethyl)pyridine; MLS000527027; SCHEMBL523753; BJXLHKJBRORJJJ-UHFFFAOYSA-N; N-[(pyridin-3-yl)methyl]aniline; MolPort-002-003-387; ZINC798246; HMS3604C11; HMS2177I23; N-(pyridin-3-ylmethyl)benzenamine; HMS1684G18
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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 |
C12H12N2
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| Canonical SMILES |
C1=CC=C(C=C1)NCC2=CN=CC=C2
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| InChI |
1S/C12H12N2/c1-2-6-12(7-3-1)14-10-11-5-4-8-13-9-11/h1-9,14H,10H2
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| InChIKey |
BJXLHKJBRORJJJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
1358009, 4091880, 7401602, 8760679, 14725365, 26623872, 42003272, 51527636, 53812505, 84981854, 84981858, 89046355, 92157474, 99443322, 103567790, 104135723, 104771616, 110207742, 117659687, 124781192, 125424339, 127526456, 135563652, 139516360, 141200684, 143695976, 160967939, 166698207, 170482129, 172908991, 179328296, 187560919, 208012246, 223813914, 226835838, 249553714, 252455925, 252510465
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Leukotriene A-4 hydrolase (LTA4H) | Target Info | Inhibitor | [1] |
| BioCyc | Leukotriene biosynthesis | |||
| KEGG Pathway | Arachidonic acid metabolism | |||
| Metabolic pathways | ||||
| Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
| WikiPathways | Arachidonic acid metabolism | |||
| Eicosanoid Synthesis | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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