Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFQS73
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| Ligand Name |
[(1'R)-6'-hydroxy-1'-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
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| Synonyms |
[(1'R)-6'-hydroxy-1'-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone; TT5
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| Structure |
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Download2D MOL |
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| Formula |
C31H34N2O3
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| Canonical SMILES |
C1CCN(CC1)CCOC2=CC=C(C=C2)C3C4=C(CC5(N3C(=O)C6=CC=CC=C6)CC5)C=C(C=C4)O
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| InChI |
1S/C31H34N2O3/c34-26-11-14-28-25(21-26)22-31(15-16-31)33(30(35)24-7-3-1-4-8-24)29(28)23-9-12-27(13-10-23)36-20-19-32-17-5-2-6-18-32/h1,3-4,7-14,21,29,34H,2,5-6,15-20,22H2/t29-/m1/s1
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| InChIKey |
BYQGDTXJSFJTRF-GDLZYMKVSA-N
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| PubChem Compound ID | ||||
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