Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B6TMC8
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| Binder Name |
3-(1H-Imidazol-4-yl)pyridine
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| Synonyms |
3-(1H-imidazol-5-yl)pyridine; 3-(5-Imidazolyl)pyridine; 4-(3-Pyridyl)imidazole; Pyridine, 3-(1H-imidazol-4-yl)-; CHEMBL178516; 3-(3H-imidazol-4-yl)-pyridine; 5(4)-3'-Pyridyl-glyoxaline; BRN 0003724; 4pyridin-3-yl-imidazole; 5-(3-pyridyl)imidazole; 3-(4-imidazolyl)pyridine; 4-pyridin-3-yl-imidazole; 5-[Pyridin-3-yl]imidazole; 4-26-00-00176 (Beilstein Handbook Reference); JMC514968 Compound 7; SCHEMBL464452; BDBM12357; CTK4J4760; CTK5J6616; KS-00000JFZ; DTXSID20199682; 3-(1H-Imidazol-4-yl)-pyridine; BCP09804; Pyridine,3-(1H-imidazol-5-yl)-; ANW-74866; BBL102223; MFCD10565593; Pyridine, 3-(1H-imidazol-5-yl)-; SBB086411; STL556022; ZINC13607121; AKOS006237191; AKOS015962782; nicotine 3-heteroaromatic analogue 10; CS-W021752; VP11174; AC-17591; AK-35428; MS-20400; SC-12023; 2-(TRIPHENYLPHOSPHONIO)ETHYLCHLORO-; AM20061273; FT-0670298; US8609708,14; US8609708, 14; 746I851; A828746; J-513404
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C8H7N3
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| Canonical SMILES |
C1=CC(=CN=C1)C2=CN=CN2
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| InChI |
1S/C8H7N3/c1-2-7(4-9-3-1)8-5-10-6-11-8/h1-6H,(H,10,11)
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| InChIKey |
YFOKBFRTGLSZLU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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