Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BQGS85
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| Binder Name |
3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one
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| Synonyms |
(E)-3PO; CHEMBL3105848; (E)-3-(Pyridin-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one; SCHEMBL196639; (E)-3PO;3PO; BCP34641; ZINC3997313; BDBM50445948; s7639; 3PO, >=98% (HPLC); AKOS025142053; CCG-266648; CS-5491; SB17190; NCGC00386709-03; AS-55969; HY-19824; AB00079158-01; SR-01000203323; SR-01000203323-1; 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-; 3-(pyridin-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one; (2E)-3-(3-pyridinyl)-1-(4-pyridinyl)-2-propen-1-one; (E)-3-pyridin-3-yl-1-pyridin-4-ylprop-2-en-1-one (3PO); (2E)-3-(PYRIDIN-3-YL)-1-(PYRIDIN-4-YL)PROP-2-EN-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 |
C13H10N2O
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| Canonical SMILES |
C1=CC(=CN=C1)/C=C/C(=O)C2=CC=NC=C2
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| InChI |
1S/C13H10N2O/c16-13(12-5-8-14-9-6-12)4-3-11-2-1-7-15-10-11/h1-10H/b4-3+
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| InChIKey |
UOWGYMNWMDNSTL-ONEGZZNKSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:144367
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