Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8L5GM
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| Ligand Name |
(1S)-1-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
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| Synonyms |
CHEMBL4520636; (1S)-1-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde; AKU; SCHEMBL21255742; BDBM50525175
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| Structure |
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Download2D MOL |
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| Formula |
C22H24N2O3
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| Canonical SMILES |
COC1=C(C=C2C(N(CCC2=C1)C=O)CCC3=CNC4=CC=CC=C43)OC
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| InChI |
1S/C22H24N2O3/c1-26-21-11-15-9-10-24(14-25)20(18(15)12-22(21)27-2)8-7-16-13-23-19-6-4-3-5-17(16)19/h3-6,11-14,20,23H,7-10H2,1-2H3/t20-/m0/s1
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| InChIKey |
PIORUUQSJASDET-FQEVSTJZSA-N
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| PubChem Compound ID | ||||
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