Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE0Y1A
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| Ligand Name |
(2s)-6-{[4-(4-Chlorophenyl)-3,6-Dihydropyridin-1(2h)-Yl]methyl}-2-Methyl-2h-1,4-Benzoxazin-3(4h)-One
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| Synonyms |
(2s)-6-{[4-(4-Chlorophenyl)-3,6-Dihydropyridin-1(2h)-Yl]methyl}-2-Methyl-2h-1,4-Benzoxazin-3(4h)-One; SCHEMBL532372; Q27452522; 1WQ
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| Structure |
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Download2D MOL |
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| Formula |
C21H21ClN2O2
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| Canonical SMILES |
CC1C(=O)NC2=C(O1)C=CC(=C2)CN3CCC(=CC3)C4=CC=C(C=C4)Cl
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| InChI |
1S/C21H21ClN2O2/c1-14-21(25)23-19-12-15(2-7-20(19)26-14)13-24-10-8-17(9-11-24)16-3-5-18(22)6-4-16/h2-8,12,14H,9-11,13H2,1H3,(H,23,25)/t14-/m0/s1
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| InChIKey |
UXKGKMDPTXLNNA-AWEZNQCLSA-N
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| PubChem Compound ID | ||||
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