Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BYXN56
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| Binder Name |
trans-N-(2-Pyridylmethylene)aniline
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| Synonyms |
N-phenyl-1-pyridin-2-ylmethanimine; Benzenamine, N-(2-pyridinylmethylene)-; N-(2-Pyridylmethylene)aniline; CHEMBL3219617; Benzenamine, N-(2-pyridinylmethylene)-, (Z)-; Pyridine, 2-(N-phenylformimidoyl)-; 2-Picolylideneaniline; 2-Pyridinal-phenylimin; ACMC-20le1b; 2-pyridylmethylideneaniline; SCHEMBL301198; SCHEMBL2646403; SCHEMBL13754809; CTK3A6152; CTK4I3128; N-[2-Pyridinylmethylidene]aniline; Aniline, N-(2-pyridylmethylene)-; Aniline, N-(2-pyridylmethylidene)-; N-[(E)-2-Pyridylmethylene]aniline; N-(2-Pyridinylmethylene)benzeneamine; ZINC100058265; N-[(E)-2-Pyridinylmethylidene]aniline; trans-N-(2-Pyridylmethylene)aniline,97%; Benzenamine,N-(2-pyridinylmethylene)-, (E)-; TRANS-N-(2-PYRIDYLMETHYLENE)ANILINE, 97%
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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 |
C12H10N2
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| Canonical SMILES |
C1=CC=C(C=C1)N=CC2=CC=CC=N2
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| InChI |
1S/C12H10N2/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12/h1-10H
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| InChIKey |
CSGRSRYPHUABSU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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