Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4JI1A
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| Ligand Name |
(1S)-1-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
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| Synonyms |
CHEMBL4592339; (1S)-1-[2-(6-fluoro-1H-indol-3-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde; SCHEMBL21255751; BDBM50525174; AK0
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| Structure |
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Download2D MOL |
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| Formula |
C22H23FN2O3
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| Canonical SMILES |
COC1=C(C=C2C(N(CCC2=C1)C=O)CCC3=CNC4=C3C=CC(=C4)F)OC
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| InChI |
1S/C22H23FN2O3/c1-27-21-9-14-7-8-25(13-26)20(18(14)11-22(21)28-2)6-3-15-12-24-19-10-16(23)4-5-17(15)19/h4-5,9-13,20,24H,3,6-8H2,1-2H3/t20-/m0/s1
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| InChIKey |
RBONXQJLLSKVHK-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
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