Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEW8S3
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| Ligand Name |
N-{[1-(3-Methylbenzyl)piperidin-4-Yl]methyl}-4-[(1-Methyl-2-Oxo-1,2-Dihydroquinolin-4-Yl)oxy]butanamide
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| Synonyms |
N-{[1-(3-Methylbenzyl)piperidin-4-Yl]methyl}-4-[(1-Methyl-2-Oxo-1,2-Dihydroquinolin-4-Yl)oxy]butanamide; ZINC20280417; Q27455655; 5D1
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| Structure |
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Download2D MOL |
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| Formula |
C28H35N3O3
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| Canonical SMILES |
CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)CCCOC3=CC(=O)N(C4=CC=CC=C43)C
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| InChI |
1S/C28H35N3O3/c1-21-7-5-8-23(17-21)20-31-14-12-22(13-15-31)19-29-27(32)11-6-16-34-26-18-28(33)30(2)25-10-4-3-9-24(25)26/h3-5,7-10,17-18,22H,6,11-16,19-20H2,1-2H3,(H,29,32)
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| InChIKey |
JQQBVLREHSIINH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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