Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ0EI7
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| Ligand Name |
2-(Pyridin-3-yl)-1H-benzo[d]imidazole
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| Synonyms |
1137-67-3; 2-(3-Pyridyl)benzimidazole; 2-(Pyridin-3-yl)-1H-benzo[d]imidazole; 2-pyridin-3-yl-1H-benzimidazole; 2-(3-Pyridyl)-1H-benzimidazole; 2-(pyridin-3-yl)-1H-1,3-benzodiazole; 2-(3-Pyridyl)-Benzimidazole; 2-(3-Pyridinyl)-1H-benzimidazole; 2-Pyridin-3-yl-1H-benzoimidazole; 1H-Benzimidazole, 2-(3-pyridinyl)-; CHEMBL83103; MLS000736696; 2-(pyridin-3-yl)-1H-benzimidazole; MFCD00022665; 2-Pyridin-3-Yl-1~{h}-Benzimidazole; SMR000178379; NSC62610; LDHA Inhibitor, 10; NCIOpen2_000049; MLS000553255; SCHEMBL1519746; Benzimidazole, 2-(3-pyridyl)-; ZINC50724; DTXSID40289655; HMS2507G10; ALBB-017632; BDBM50078827; g 514; NSC-62610; STK729686; AKOS000275318; GS-5888; 2-(3-pyridyl)-1H-1,3-benzimidazole; 2-(3-Pyridyl)-1H-benzimidazole, 97%; SY045485; DB-060540; BB 0219593; CS-0064466; EU-0035673; FT-0656645; 2-(3-PYRIDYL)-1H-BENZIMIDAZOLE 97; EN300-48617; F11305; A803088; AE-848/30862034; SR-01000407186; J-003018; J-018292; SR-01000407186-1; Z50129785; F0349-4134; 6SL
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| Structure |
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Download2D MOL |
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| Formula |
C12H9N3
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| Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)C3=CN=CC=C3
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| InChI |
1S/C12H9N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H,(H,14,15)
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| InChIKey |
BOUOQESVDURNSB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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