Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0YB3H
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Ligand Name |
(1S)-1-[(1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
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Synonyms |
CHEMBL4466435; (1S)-1-[(1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde; SCHEMBL21255851; BDBM50525176; AJL
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Structure |
Download2D MOL |
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Formula |
C21H22N2O3
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Canonical SMILES |
COC1=C(C=C2C(N(CCC2=C1)C=O)CC3=CNC4=CC=CC=C43)OC
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InChI |
1S/C21H22N2O3/c1-25-20-10-14-7-8-23(13-24)19(17(14)11-21(20)26-2)9-15-12-22-18-6-4-3-5-16(15)18/h3-6,10-13,19,22H,7-9H2,1-2H3/t19-/m0/s1
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InChIKey |
KJLYODHJNMBXRK-IBGZPJMESA-N
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PubChem Compound ID |
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