Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1G0JT
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Ligand Name |
[(1'R)-1'-{4-[2-(dimethylamino)ethoxy]phenyl}-6'-hydroxy-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
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Synonyms |
[(1'R)-1'-{4-[2-(dimethylamino)ethoxy]phenyl}-6'-hydroxy-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone; TVX
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Structure |
Download2D MOL |
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Formula |
C28H30N2O3
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Canonical SMILES |
CN(C)CCOC1=CC=C(C=C1)C2C3=C(CC4(N2C(=O)C5=CC=CC=C5)CC4)C=C(C=C3)O
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InChI |
1S/C28H30N2O3/c1-29(2)16-17-33-24-11-8-20(9-12-24)26-25-13-10-23(31)18-22(25)19-28(14-15-28)30(26)27(32)21-6-4-3-5-7-21/h3-13,18,26,31H,14-17,19H2,1-2H3/t26-/m1/s1
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InChIKey |
NLBLVCCZMFPTPD-AREMUKBSSA-N
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PubChem Compound ID |
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