Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5JUM8
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| Ligand Name |
7-{3-(Aminomethyl)-4-[(pyridin-3-yl)methoxy]phenyl}-4-methylquinolin-2-amine
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| Synonyms |
CHEMBL4576585; 7-{3-(aminomethyl)-4-[(pyridin-3-yl)methoxy]phenyl}-4-methylquinolin-2-amine; OUS; BDBM50511744
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| Structure |
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Download2D MOL |
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| Formula |
C23H22N4O
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| Canonical SMILES |
CC1=CC(=NC2=C1C=CC(=C2)C3=CC(=C(C=C3)OCC4=CN=CC=C4)CN)N
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| InChI |
1S/C23H22N4O/c1-15-9-23(25)27-21-11-18(4-6-20(15)21)17-5-7-22(19(10-17)12-24)28-14-16-3-2-8-26-13-16/h2-11,13H,12,14,24H2,1H3,(H2,25,27)
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| InChIKey |
RSZQDXJFSPTWRD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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