Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3XIP1
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| Binder Name |
6,6'-Dimethyl-2,2'-bipyridine
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| Synonyms |
6,6'-Dimethyl-2,2'-bipyridyl; 6,6'-Bi-2-picoline; 2,2'-BIPYRIDINE, 6,6'-DIMETHYL-; 6,6'-Dimethyl-2,2'-dipyridyl; 2-methyl-6-(6-methylpyridin-2-yl)pyridine; UNII-AF3HZ0ZAN4; AF3HZ0ZAN4; CHEMBL2205806; 6,6'-dimethyl-2,2'-dipyridine; MFCD00059776; 6,6-Di-2-Picolyl; 6-methyl-2-(6-methyl(2-pyridyl))pyridine; NSC 4705; EINECS 224-566-5; BRN 0128972; NSC4705; Bipicoline; 98%; ACMC-209jwi; 6,6'-Di-2-picolyl; SCHEMBL196966; CTK8B1701; KS-00000FCF; DTXSID30196041; 6,6'-Dimethyl-2,2'-bibyridine; ZINC403297; BCP30986; EBD38551; NSC-4705; 6,6'-dimethyl-2,2'-bipyridinine;; ANW-30064; BDBM50401355; SBB038122; AKOS000268334; AC-7735; CS-W004545; MCULE-5271745802; QC-1387; 6,6'-Dimethyl-2,2'-dipyridyl, 98%; AK-89714; AS-20071; SC-08562; SY052412; AB0053939; DB-050571; 2-methyl-6-(6-methyl-2-pyridinyl)pyridine; AM20051181; B0842; FT-0692834; ST50115136; Z4763; Q-9313; 100B222; A826492; W-200553; 6,6'-Bi-2-picoline;6,6'-Dimethyl-2,2'-bipyridyl
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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 |
C12H12N2
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| Canonical SMILES |
CC1=NC(=CC=C1)C2=CC=CC(=N2)C
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| InChI |
1S/C12H12N2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h3-8H,1-2H3
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| InChIKey |
OHJPGUSXUGHOGE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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