Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0LU3G
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Ligand Name |
2-(2-Chloro-4-Fluorophenoxy)-2-Methyl-N-[(1r,2s,3s,5s,7s)-5-(Methylsulfonyl)-2-Adamantyl]propanamide
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Synonyms |
2-(2-Chloro-4-Fluorophenoxy)-2-Methyl-N-[(1r,2s,3s,5s,7s)-5-(Methylsulfonyl)-2-Adamantyl]propanamide; DB08277; NN1
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Structure |
Download2D MOL |
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Formula |
C21H27ClFNO4S
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Canonical SMILES |
CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)S(=O)(=O)C)OC4=C(C=C(C=C4)F)Cl
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InChI |
1S/C21H27ClFNO4S/c1-20(2,28-17-5-4-15(23)8-16(17)22)19(25)24-18-13-6-12-7-14(18)11-21(9-12,10-13)29(3,26)27/h4-5,8,12-14,18H,6-7,9-11H2,1-3H3,(H,24,25)/t12?,13-,14+,18?,21?
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InChIKey |
ULLPKOZNMAWTIP-ZLBVVEMGSA-N
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PubChem Compound ID |
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