Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1HGL8
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Ligand Name |
(1S)-1-[(7-chloranyl-1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
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Synonyms |
CHEMBL4848137; (1S)-1-[(7-chloranyl-1H-indol-3-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde; BDBM50569910; FTX
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Structure |
Download2D MOL |
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Formula |
C21H21ClN2O3
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Canonical SMILES |
COC1=C(C=C2C(N(CCC2=C1)C=O)CC3=CNC4=C3C=CC=C4Cl)OC
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InChI |
1S/C21H21ClN2O3/c1-26-19-9-13-6-7-24(12-25)18(16(13)10-20(19)27-2)8-14-11-23-21-15(14)4-3-5-17(21)22/h3-5,9-12,18,23H,6-8H2,1-2H3/t18-/m0/s1
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InChIKey |
FTUNSSCAXJNFIZ-SFHVURJKSA-N
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PubChem Compound ID |
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