Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1J6UI
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| Ligand Name |
4-(2-{[(2-Amino-4-Methylquinolin-7-Yl)methyl]amino}ethyl)-2-Methylbenzonitrile
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| Synonyms |
CHEMBL4092027; 4-(2-{[(2-Amino-4-Methylquinolin-7-Yl)methyl]amino}ethyl)-2-Methylbenzonitrile; 9OJ; SCHEMBL17660863; BDBM50258687
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| Structure |
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Download2D MOL |
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| Formula |
C21H22N4
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| Canonical SMILES |
CC1=CC(=NC2=C1C=CC(=C2)CNCCC3=CC(=C(C=C3)C#N)C)N
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| InChI |
1S/C21H22N4/c1-14-9-16(3-5-18(14)12-22)7-8-24-13-17-4-6-19-15(2)10-21(23)25-20(19)11-17/h3-6,9-11,24H,7-8,13H2,1-2H3,(H2,23,25)
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| InChIKey |
GMHLRRHIOCDMQV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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