Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L15XPJ
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Ligand Name |
7-{3-(Aminomethyl)-4-[(propan-2-yl)oxy]phenyl}-4-methylquinolin-2-amine
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Synonyms |
CHEMBL4465509; 7-{3-(aminomethyl)-4-[(propan-2-yl)oxy]phenyl}-4-methylquinolin-2-amine; OSD; BDBM50511766
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Structure |
Download2D MOL |
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Formula |
C20H23N3O
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Canonical SMILES |
CC1=CC(=NC2=C1C=CC(=C2)C3=CC(=C(C=C3)OC(C)C)CN)N
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InChI |
1S/C20H23N3O/c1-12(2)24-19-7-5-14(9-16(19)11-21)15-4-6-17-13(3)8-20(22)23-18(17)10-15/h4-10,12H,11,21H2,1-3H3,(H2,22,23)
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InChIKey |
RMUSFJBGBOTWMV-UHFFFAOYSA-N
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PubChem Compound ID |
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