Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2JHV5
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| Ligand Name |
[(1'R)-6'-hydroxy-1'-{4-[(1-propylazetidin-3-yl)oxy]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-[(1-propylazetidin-3-yl)oxy]phenyl}-1',4'-dihydro-2'H-spiro[cyclopropane-1,3'-isoquinolin]-2'-yl](phenyl)methanone
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| Structure |
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Download2D MOL |
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| Formula |
C30H32N2O3
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| Canonical SMILES |
CCCN1CC(C1)OC2=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/C30H32N2O3/c1-2-16-31-19-26(20-31)35-25-11-8-21(9-12-25)28-27-13-10-24(33)17-23(27)18-30(14-15-30)32(28)29(34)22-6-4-3-5-7-22/h3-13,17,26,28,33H,2,14-16,18-20H2,1H3/t28-/m1/s1
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| InChIKey |
GPFZMYCFXRTLLF-MUUNZHRXSA-N
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| PubChem Compound ID | ||||
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