Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3YH8N
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| Ligand Name |
6-[2-(3,3-Dimethylbut-1-Yn-1-Yl)phenyl]quinolin-2-Amine
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| Synonyms |
CHEMBL1821808; 6-[2-(3,3-Dimethylbut-1-Yn-1-Yl)phenyl]quinolin-2-Amine; 3rth; BDBM50351917; ZINC72178387; 1321991-89-2; DA-36913; Q27465134; RTH
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| Structure |
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Download2D MOL |
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| Formula |
C21H20N2
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| Canonical SMILES |
CC(C)(C)C#CC1=CC=CC=C1C2=CC3=C(C=C2)N=C(C=C3)N
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| InChI |
1S/C21H20N2/c1-21(2,3)13-12-15-6-4-5-7-18(15)16-8-10-19-17(14-16)9-11-20(22)23-19/h4-11,14H,1-3H3,(H2,22,23)
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| InChIKey |
IFUYBWIZKMAADM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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