Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0G9CS
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| Ligand Name |
2-{(R)-(2-chlorophenyl)[2-(piperidin-1-yl)ethoxy]methyl}-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid
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| Synonyms |
CHEMBL4062359; 2-{(R)-(2-chlorophenyl)[2-(piperidin-1-yl)ethoxy]methyl}-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid; BDBM50245037
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| Structure |
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Download2D MOL |
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| Formula |
C22H24ClN3O3
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| Canonical SMILES |
C1CCN(CC1)CCOC(C2=CC=CC=C2Cl)C3=CC4=NC=CC(=C4N3)C(=O)O
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| InChI |
1S/C22H24ClN3O3/c23-17-7-3-2-6-15(17)21(29-13-12-26-10-4-1-5-11-26)19-14-18-20(25-19)16(22(27)28)8-9-24-18/h2-3,6-9,14,21,25H,1,4-5,10-13H2,(H,27,28)/t21-/m1/s1
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| InChIKey |
AWPYWZMMJZGPOX-OAQYLSRUSA-N
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| PubChem Compound ID | ||||
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