Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3RPF8
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Ligand Name |
(2r)-3-[2-Amino-6-(2-Methylphenyl)quinolin-3-Yl]-N-[(4r)-2,2-Dimethyltetrahydro-2h-Pyran-4-Yl]-2-Methylpropanamide
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Synonyms |
CHEMBL1821728; (2r)-3-[2-Amino-6-(2-Methylphenyl)quinolin-3-Yl]-N-[(4r)-2,2-Dimethyltetrahydro-2h-Pyran-4-Yl]-2-Methylpropanamide; 3rsv; BDBM50351935; Q27454081; 3RS
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Structure |
Download2D MOL |
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Formula |
C27H33N3O2
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Canonical SMILES |
CC1=CC=CC=C1C2=CC3=CC(=C(N=C3C=C2)N)CC(C)C(=O)NC4CCOC(C4)(C)C
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InChI |
1S/C27H33N3O2/c1-17-7-5-6-8-23(17)19-9-10-24-20(14-19)15-21(25(28)30-24)13-18(2)26(31)29-22-11-12-32-27(3,4)16-22/h5-10,14-15,18,22H,11-13,16H2,1-4H3,(H2,28,30)(H,29,31)/t18-,22-/m1/s1
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InChIKey |
QMSHBBGXSXAGOO-XMSQKQJNSA-N
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PubChem Compound ID |
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