Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL5QI4
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| Ligand Name |
4-(1H-imidazol-2-yl)pyridine
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| Synonyms |
4-(1H-imidazol-2-yl)pyridine; 21202-42-6; 4-(1H-IMIDAZOL-2-YL)-PYRIDINE; 4-(1H-2-Imidazolyl)-pyridine; PYRIDINE, 4-(1H-IMIDAZOL-2-YL)-; 176964-60-6; Pyridine, 1,4-dihydro-4-(2H-imidazol-2-ylidene)- (9CI); 4-(2H-Imidazol-2-ylidene)-1,4-dihydropyridine; Pyridine,4-(1H-imidazol-2-yl)-; 2-(4-Pyridyl)imidazole; 4FL; NSC245206; mono(imidazolyl)pyridine; 4-(2-Imidazolyl)pyridine; SCHEMBL1688472; CHEMBL3274310; DTXSID90311778; BDBM225674; GTC000447A; ALBB-022336; AMY32738; MFCD08668556; ZINC13283576; ZINC39051116; AKOS010225940; AB45833; NSC-245206; DB-086454; CS-0044970; EN300-60634; 9P-723; A918869; J-513217; Q27454677; Z728187792
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| Structure |
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Download2D MOL |
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| Formula |
C8H7N3
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| Canonical SMILES |
C1=CN=CC=C1C2=NC=CN2
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| InChI |
1S/C8H7N3/c1-3-9-4-2-7(1)8-10-5-6-11-8/h1-6H,(H,10,11)
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| InChIKey |
QWZSAEUNIBEKIZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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