Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1AZ0D
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| Ligand Name |
2-{(S)-(2-chlorophenyl)[3-(piperidin-1-yl)propoxy]methyl}-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid
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| Synonyms |
2-{(S)-(2-chlorophenyl)[3-(piperidin-1-yl)propoxy]methyl}-1H-pyrrolo[3,2-b]pyridine-7-carboxylic acid; DNY
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| Structure |
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Download2D MOL |
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| Formula |
C23H26ClN3O3
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| Canonical SMILES |
C1CCN(CC1)CCCOC(C2=CC=CC=C2Cl)C3=CC4=NC=CC(=C4N3)C(=O)O
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| InChI |
1S/C23H26ClN3O3/c24-18-8-3-2-7-16(18)22(30-14-6-13-27-11-4-1-5-12-27)20-15-19-21(26-20)17(23(28)29)9-10-25-19/h2-3,7-10,15,22,26H,1,4-6,11-14H2,(H,28,29)/t22-/m0/s1
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| InChIKey |
MNARMTUGWVPRGA-QFIPXVFZSA-N
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| PubChem Compound ID | ||||
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