Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0OL2N
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Ligand Name |
7-[2-[2,4-Bis(fluoranyl)phenoxy]-5-(2-oxidanylpropan-2-yl)phenyl]-2-[4-(2-hydroxyethyloxy)-3,5-dimethyl-phenyl]-5-methyl-furo[3,2-c]pyridin-4-one
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Synonyms |
7-[2-[2,4-bis(fluoranyl)phenoxy]-5-(2-oxidanylpropan-2-yl)phenyl]-2-[4-(2-hydroxyethyloxy)-3,5-dimethyl-phenyl]-5-methyl-furo[3,2-c]pyridin-4-one; JGU
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Structure |
Download2D MOL |
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Formula |
C33H31F2NO6
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Canonical SMILES |
CC1=CC(=CC(=C1OCCO)C)C2=CC3=C(O2)C(=CN(C3=O)C)C4=C(C=CC(=C4)C(C)(C)O)OC5=C(C=C(C=C5)F)F
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InChI |
1S/C33H31F2NO6/c1-18-12-20(13-19(2)30(18)40-11-10-37)29-16-24-31(42-29)25(17-36(5)32(24)38)23-14-21(33(3,4)39)6-8-27(23)41-28-9-7-22(34)15-26(28)35/h6-9,12-17,37,39H,10-11H2,1-5H3
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InChIKey |
MCDGNYQOWDNEJL-UHFFFAOYSA-N
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PubChem Compound ID |
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