Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2CYE3
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| Ligand Name |
5-Amino-3-Phenyl-1,2-Dihydroisoquinolin-1-One
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| Synonyms |
CHEMBL2414043; 5-Amino-3-Phenyl-1,2-Dihydroisoquinolin-1-One; SCHEMBL15775666; BDBM50438604; Q27455886; 5NN
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| Structure |
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Download2D MOL |
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| Formula |
C15H12N2O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC3=C(C=CC=C3N)C(=O)N2
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| InChI |
1S/C15H12N2O/c16-13-8-4-7-11-12(13)9-14(17-15(11)18)10-5-2-1-3-6-10/h1-9H,16H2,(H,17,18)
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| InChIKey |
RGSDXZQBZQATQJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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