Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2R0BV
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| Ligand Name |
2-(4-Pyridinyl)furo[3,2-C]pyridin-4(5h)-One
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| Synonyms |
CHEMBL1738951; 2-(4-Pyridinyl)furo[3,2-C]pyridin-4(5h)-One; 3zrk; BDBM50419001; Q27468042; ZRK
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| Structure |
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Download2D MOL |
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| Formula |
C12H8N2O2
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| Canonical SMILES |
C1=CNC(=O)C2=C1OC(=C2)C3=CC=NC=C3
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| InChI |
1S/C12H8N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-7H,(H,14,15)
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| InChIKey |
NLYCKXUGHPVKMO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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