Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8C9TK
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Ligand Name |
(2~{R})-1-[3-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]pyrazol-1-yl]-3-morpholin-4-yl-propan-2-ol
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Synonyms |
(2~{R})-1-[3-[4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-phenyl]pyrazol-1-yl]-3-morpholin-4-yl-propan-2-ol; DD5
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Structure |
Download2D MOL |
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Formula |
C22H29F2N3O4
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Canonical SMILES |
C1CCC(C1)OC2=C(C=CC(=C2)C3=NN(C=C3)CC(CN4CCOCC4)O)OC(F)F
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InChI |
1S/C22H29F2N3O4/c23-22(24)31-20-6-5-16(13-21(20)30-18-3-1-2-4-18)19-7-8-27(25-19)15-17(28)14-26-9-11-29-12-10-26/h5-8,13,17-18,22,28H,1-4,9-12,14-15H2/t17-/m1/s1
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InChIKey |
FRVKKFLTBQINJK-QGZVFWFLSA-N
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PubChem Compound ID |
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