Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7G1XH
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| Ligand Name |
2-[2-[[3-(1,2,3,4-Tetrahydroisoquinolin-7-yl)phenyl]methoxy]phenyl]ethanoic acid
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| Synonyms |
CHEMBL4637306; 2-[2-[[3-(1,2,3,4-tetrahydroisoquinolin-7-yl)phenyl]methoxy]phenyl]ethanoic acid; BDBM50542721; NWE
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| Structure |
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Download2D MOL |
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| Formula |
C24H23NO3
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| Canonical SMILES |
C1CNCC2=C1C=CC(=C2)C3=CC=CC(=C3)COC4=CC=CC=C4CC(=O)O
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| InChI |
1S/C24H23NO3/c26-24(27)14-21-5-1-2-7-23(21)28-16-17-4-3-6-19(12-17)20-9-8-18-10-11-25-15-22(18)13-20/h1-9,12-13,25H,10-11,14-16H2,(H,26,27)
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| InChIKey |
PKSHGMOAJDEGBL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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