Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2ZC1U
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| Ligand Name |
[(1'R)-1'-{4-[2-(ethylamino)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-(ethylamino)ethoxy]phenyl}-6'-hydroxy-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone; TWF
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| Structure |
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Download2D MOL |
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| Formula |
C28H30N2O3
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| Canonical SMILES |
CCNCCOC1=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/c1-2-29-16-17-33-24-11-8-20(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/h3-13,18,26,29,31H,2,14-17,19H2,1H3/t26-/m1/s1
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| InChIKey |
MSGSRDMXJDRAEG-AREMUKBSSA-N
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| PubChem Compound ID | ||||
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