Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0IKR4
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| Ligand Name |
(8R)-8-(4-{2-[3-(fluoromethyl)azetidin-1-yl]ethoxy}phenyl)-1,8-dihydro-2H-[1]benzopyrano[4,3-d][1]benzoxepine-5,11-diol
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| Synonyms |
CHEMBL4464058; (8R)-8-(4-{2-[3-(fluoromethyl)azetidin-1-yl]ethoxy}phenyl)-1,8-dihydro-2H-[1]benzopyrano[4,3-d][1]benzoxepine-5,11-diol; SCHEMBL18149784; BDBM50532098; G8Y
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| Structure |
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Download2D MOL |
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| Formula |
C29H28FNO5
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| Canonical SMILES |
C1COC2=C(C=CC(=C2)O)C3=C1C4=C(C=C(C=C4)O)OC3C5=CC=C(C=C5)OCCN6CC(C6)CF
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| InChI |
1S/C29H28FNO5/c30-15-18-16-31(17-18)10-12-34-22-5-1-19(2-6-22)29-28-24(23-7-3-21(33)14-27(23)36-29)9-11-35-26-13-20(32)4-8-25(26)28/h1-8,13-14,18,29,32-33H,9-12,15-17H2/t29-/m1/s1
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| InChIKey |
OXWBLBDJUUJFFV-GDLZYMKVSA-N
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| PubChem Compound ID | ||||
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