Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6IOL5
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| Ligand Name |
5-Amino-3-Pentylisoquinolin-1(2h)-One
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| Synonyms |
5-Amino-3-Pentylisoquinolin-1(2h)-One; CHEMBL2414049; SCHEMBL15775671; BDBM50438608; Q27464848; R4E
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| Structure |
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Download2D MOL |
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| Formula |
C14H18N2O
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| Canonical SMILES |
CCCCCC1=CC2=C(C=CC=C2N)C(=O)N1
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| InChI |
1S/C14H18N2O/c1-2-3-4-6-10-9-12-11(14(17)16-10)7-5-8-13(12)15/h5,7-9H,2-4,6,15H2,1H3,(H,16,17)
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| InChIKey |
LHCBLZMUDUKRFG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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