Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEIC39
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| Ligand Name |
5-Amino-3-Ethylisoquinolin-1(2h)-One
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| Synonyms |
5-Amino-3-Ethylisoquinolin-1(2h)-One; CHEMBL2414051; SCHEMBL15775454; BDBM50438599; Q27463794; NGJ
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| Structure |
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Download2D MOL |
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| Formula |
C11H12N2O
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| Canonical SMILES |
CCC1=CC2=C(C=CC=C2N)C(=O)N1
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| InChI |
1S/C11H12N2O/c1-2-7-6-9-8(11(14)13-7)4-3-5-10(9)12/h3-6H,2,12H2,1H3,(H,13,14)
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| InChIKey |
RCAAJXYONDUGJS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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