Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8X3MN
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| Ligand Name |
(2r)-3-{[4-(4-Chloro-3-Ethylphenoxy)pyrimidin-2-Yl][3-(1,1,2,2-Tetrafluoroethoxy)benzyl]amino}-1,1,1-Trifluoropropan-2-Ol
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| Synonyms |
(2r)-3-{[4-(4-Chloro-3-Ethylphenoxy)pyrimidin-2-Yl][3-(1,1,2,2-Tetrafluoroethoxy)benzyl]amino}-1,1,1-Trifluoropropan-2-Ol; SCHEMBL2843510; Q27451377; (R)-3-{[4-(4-Chloro-3-ethyl-phenoxy)-pyrimidin-2-yl]-[3-(1,1,2,2-tetrafluoro-ethoxy)-benzyl]-amino}-1,1,1-trifluoro-propan-2-ol; 0SF
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| Structure |
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Download2D MOL |
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| Formula |
C24H21ClF7N3O3
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| Canonical SMILES |
CCC1=C(C=CC(=C1)OC2=NC(=NC=C2)N(CC3=CC(=CC=C3)OC(C(F)F)(F)F)CC(C(F)(F)F)O)Cl
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| InChI |
1S/C24H21ClF7N3O3/c1-2-15-11-16(6-7-18(15)25)37-20-8-9-33-22(34-20)35(13-19(36)23(28,29)30)12-14-4-3-5-17(10-14)38-24(31,32)21(26)27/h3-11,19,21,36H,2,12-13H2,1H3/t19-/m1/s1
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| InChIKey |
BTIIJGFMCVLCET-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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