Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L7L0MU
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| Ligand Name |
7-[4-(Aminomethyl)phenyl]-4-methylquinolin-2-amine
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| Synonyms |
7-[4-(aminomethyl)phenyl]-4-methylquinolin-2-amine; OSY; CHEMBL4596884
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| Structure |
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Download2D MOL |
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| Formula |
C17H17N3
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| Canonical SMILES |
CC1=CC(=NC2=C1C=CC(=C2)C3=CC=C(C=C3)CN)N
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| InChI |
1S/C17H17N3/c1-11-8-17(19)20-16-9-14(6-7-15(11)16)13-4-2-12(10-18)3-5-13/h2-9H,10,18H2,1H3,(H2,19,20)
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| InChIKey |
ODOXISOTMVXLOX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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