Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG2YD3
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| Ligand Name |
7-[3-(Aminomethyl)-4-(cyclobutylmethoxy)phenyl]-4-methylquinolin-2-amine
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| Synonyms |
CHEMBL4521790; 7-[3-(aminomethyl)-4-(cyclobutylmethoxy)phenyl]-4-methylquinolin-2-amine; OUP; BDBM50511754
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| Structure |
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Download2D MOL |
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| Formula |
C22H25N3O
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| Canonical SMILES |
CC1=CC(=NC2=C1C=CC(=C2)C3=CC(=C(C=C3)OCC4CCC4)CN)N
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| InChI |
1S/C22H25N3O/c1-14-9-22(24)25-20-11-17(5-7-19(14)20)16-6-8-21(18(10-16)12-23)26-13-15-3-2-4-15/h5-11,15H,2-4,12-13,23H2,1H3,(H2,24,25)
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| InChIKey |
COAPMJAWQNAPQG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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