Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9R1DO
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| Ligand Name |
4-(2-{[(2-Amino-4-Methylquinolin-7-Yl)methyl]amino}ethyl)benzonitrile
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| Synonyms |
CHEMBL4064297; 4-(2-{[(2-Amino-4-Methylquinolin-7-Yl)methyl]amino}ethyl)benzonitrile; 9OG; SCHEMBL17660862; BDBM50258600
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| Structure |
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Download2D MOL |
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| Formula |
C20H20N4
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| Canonical SMILES |
CC1=CC(=NC2=C1C=CC(=C2)CNCCC3=CC=C(C=C3)C#N)N
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| InChI |
1S/C20H20N4/c1-14-10-20(22)24-19-11-17(6-7-18(14)19)13-23-9-8-15-2-4-16(12-21)5-3-15/h2-7,10-11,23H,8-9,13H2,1H3,(H2,22,24)
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| InChIKey |
CNMLPDIDKJDXOA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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