Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5N8WG
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| Ligand Name |
(1S)-1-[3-(1H-indol-3-yl)propyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
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| Synonyms |
CHEMBL4572934; (1S)-1-[3-(1H-indol-3-yl)propyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbaldehyde; SCHEMBL21255917; BDBM50525170; AJX
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| Structure |
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Download2D MOL |
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| Formula |
C23H26N2O3
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| Canonical SMILES |
COC1=C(C=C2C(N(CCC2=C1)C=O)CCCC3=CNC4=CC=CC=C43)OC
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| InChI |
1S/C23H26N2O3/c1-27-22-12-16-10-11-25(15-26)21(19(16)13-23(22)28-2)9-5-6-17-14-24-20-8-4-3-7-18(17)20/h3-4,7-8,12-15,21,24H,5-6,9-11H2,1-2H3/t21-/m0/s1
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| InChIKey |
HGZABGWOLKSXPI-NRFANRHFSA-N
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| PubChem Compound ID | ||||
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