Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC8ZA5
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| Ligand Name |
(2r)-2-{[2-Amino-6-(2-Methylphenyl)quinolin-3-Yl]methyl}-N-(Cyclohexylmethyl)pentanamide
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| Synonyms |
(2r)-2-{[2-Amino-6-(2-Methylphenyl)quinolin-3-Yl]methyl}-N-(Cyclohexylmethyl)pentanamide; 3rvi; Q27465155; 2-((2-Amino-6-o-tolylquinolin-3-yl)methyl)-N-(cyclohexylmethyl)pentanamide; RVI
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| Structure |
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Download2D MOL |
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| Formula |
C29H37N3O
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| Canonical SMILES |
CCCC(CC1=C(N=C2C=CC(=CC2=C1)C3=CC=CC=C3C)N)C(=O)NCC4CCCCC4
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| InChI |
1S/C29H37N3O/c1-3-9-23(29(33)31-19-21-11-5-4-6-12-21)17-25-18-24-16-22(14-15-27(24)32-28(25)30)26-13-8-7-10-20(26)2/h7-8,10,13-16,18,21,23H,3-6,9,11-12,17,19H2,1-2H3,(H2,30,32)(H,31,33)/t23-/m1/s1
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| InChIKey |
KSRGIPYZQZCBMH-HSZRJFAPSA-N
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| PubChem Compound ID | ||||
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