Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L35INM
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| Ligand Name |
3-(Pyrrolidin-1-Yl)isoquinolin-1(2h)-One
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| Synonyms |
3-(pyrrolidin-1-yl)-1,2-dihydroisoquinolin-1-one; 18630-99-4; 3-(Pyrrolidin-1-Yl)isoquinolin-1(2h)-One; Oprea1_063205; DTXSID001278468; ZINC12983553; CCG-325777; 3-(1-Pyrrolidinyl)-1(2H)-isoquinolinone; EN300-31057; Q27452992
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| Structure |
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Download2D MOL |
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| Formula |
C13H14N2O
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| Canonical SMILES |
C1CCN(C1)C2=CC3=CC=CC=C3C(=O)N2
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| InChI |
1S/C13H14N2O/c16-13-11-6-2-1-5-10(11)9-12(14-13)15-7-3-4-8-15/h1-2,5-6,9H,3-4,7-8H2,(H,14,16)
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| InChIKey |
YGHVWKFNYLLGEJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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