Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1MZ4K
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| Ligand Name |
(2r)-3-[2-Amino-6-(3-Methylpyridin-2-Yl)quinolin-3-Yl]-N-(3,3-Dimethylbutyl)-2-Methylpropanamide
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| Synonyms |
CHEMBL1821826; (2r)-3-[2-Amino-6-(3-Methylpyridin-2-Yl)quinolin-3-Yl]-N-(3,3-Dimethylbutyl)-2-Methylpropanamide; SCHEMBL9061; BDBM50351936; Q27456271; 68M
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| Structure |
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Download2D MOL |
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| Formula |
C25H32N4O
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| Canonical SMILES |
CC1=C(N=CC=C1)C2=CC3=CC(=C(N=C3C=C2)N)CC(C)C(=O)NCCC(C)(C)C
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| InChI |
1S/C25H32N4O/c1-16-7-6-11-27-22(16)18-8-9-21-19(14-18)15-20(23(26)29-21)13-17(2)24(30)28-12-10-25(3,4)5/h6-9,11,14-15,17H,10,12-13H2,1-5H3,(H2,26,29)(H,28,30)/t17-/m1/s1
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| InChIKey |
ZVOWIRUWKAUSAB-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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