Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5E6YI
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| Ligand Name |
7-{3-(Aminomethyl)-4-[(pyridin-2-yl)methoxy]phenyl}-4-methylquinolin-2-amine
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| Synonyms |
CHEMBL4535045; 7-{3-(aminomethyl)-4-[(pyridin-2-yl)methoxy]phenyl}-4-methylquinolin-2-amine; OS7; BDBM50511755
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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=CC=CC=N4)CN)N
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| InChI |
1S/C23H22N4O/c1-15-10-23(25)27-21-12-17(5-7-20(15)21)16-6-8-22(18(11-16)13-24)28-14-19-4-2-3-9-26-19/h2-12H,13-14,24H2,1H3,(H2,25,27)
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| InChIKey |
IYSGQZIVZRDDAE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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