Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BZ4P8I
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| Binder Name |
(2E,6E)-2,6-Bis(pyridin-4-ylmethylene)cyclohexanone
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| Synonyms |
SC 66; MLS000729928; (2E,6E)-2,6-Bis(4-pyridinylmethylene)cyclohexanone; (2E,6E)-2,6-bis(pyridin-4-ylmethylidene)cyclohexan-1-one; SMR000308205; (2E,6E)-2,6-bis(4-pyridylmethylene)cyclohexanone; (2E,6E)-2,6-bis(pyridin-4-ylmethylidene)cyclohexanone; SR-01000092925; Cyclohexanone, 2,6-bis(4-pyridinylmethylene)-, (2E,6E)-; SC-66; MLS004712005; CHEMBL1224755; SCHEMBL20609252; BDBM68089; cid_6018993; EX-A810; HMS1621D01; HMS2748F19; DNDI1417086; ZINC4762361; MFCD05025493; STL231943; AKOS001770289; CCG-267209; CS-5452; SC66, >=98% (HPLC); 2,6-Bis(4-pyridylmethylene)cyclohexanone; AS-69841; HY-19832; S5313; EC-000.2525; VU0311109-2; 2,6-Bis(pyridin-4-ylmethylene)cyclohexan-1-one; J-690372; SR-01000092925-1; SR-01000092925-3; (e,e)-2,6-bis(pyridin-4-ylmethylidene)-cyclohexanone; (2E,6E)-2,6-bis(pyridin-4-ylmethylidene)-1-cyclohexanone; (2E,6E)-2,6-bis[(pyridin-4-yl)methylidene]cyclohexan-1-one
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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 |
C18H16N2O
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| Canonical SMILES |
C1C/C(=C\\C2=CC=NC=C2)/C(=O)/C(=C/C3=CC=NC=C3)/C1
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| InChI |
1S/C18H16N2O/c21-18-16(12-14-4-8-19-9-5-14)2-1-3-17(18)13-15-6-10-20-11-7-15/h4-13H,1-3H2/b16-12+,17-13+
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| InChIKey |
CYVVJSKZRBZHAV-UNZYHPAISA-N
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| PubChem Compound ID | ||||
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