Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4TZ7M
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Ligand Name |
3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-(3,3-dimethylbutyl)propanamide
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Synonyms |
CHEMBL3808672; 3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-(3,3-dimethylbutyl)propanamide; SCHEMBL9062; BDBM50172103; Q27456312; 6BS
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Structure |
Download2D MOL |
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Formula |
C25H31N3O
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Canonical SMILES |
CC1=CC=CC=C1C2=CC3=CC(=C(N=C3C=C2)N)CCC(=O)NCCC(C)(C)C
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InChI |
1S/C25H31N3O/c1-17-7-5-6-8-21(17)18-9-11-22-20(15-18)16-19(24(26)28-22)10-12-23(29)27-14-13-25(2,3)4/h5-9,11,15-16H,10,12-14H2,1-4H3,(H2,26,28)(H,27,29)
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InChIKey |
XKCSLMBNFSFIEK-UHFFFAOYSA-N
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PubChem Compound ID |
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