Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK5E3I
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| Ligand Name |
(9~{b}~{r})-9~{b}-(4-Chlorophenyl)-1-Pyridin-3-Ylcarbonyl-2,3-Dihydroimidazo[5,6]pyrrolo[1,2-~{a}]pyridin-5-One
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| Synonyms |
(9~{b}~{r})-9~{b}-(4-Chlorophenyl)-1-Pyridin-3-Ylcarbonyl-2,3-Dihydroimidazo[5,6]pyrrolo[1,2-~{a}]pyridin-5-One; CHEMBL3393656; Q27455887; 5NP
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| Structure |
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Download2D MOL |
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| Formula |
C21H15ClN4O2
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| Canonical SMILES |
C1CN(C2(N1C(=O)C3=C2C=NC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CN=CC=C5
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| InChI |
1S/C21H15ClN4O2/c22-16-5-3-15(4-6-16)21-18-13-24-9-7-17(18)20(28)26(21)11-10-25(21)19(27)14-2-1-8-23-12-14/h1-9,12-13H,10-11H2/t21-/m0/s1
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| InChIKey |
QZSZPSDRJPPZDZ-NRFANRHFSA-N
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| PubChem Compound ID | ||||
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