Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3QK6E
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| Ligand Name |
2-(5-(6-Amino-5-((R)-1-(5-Fluoro-2-(2h-1,2,3-Triazol-2-Yl)phenyl)ethoxy)pyridin-3-Yl)-4-Methylthiazol-2-Yl)propan-2-Ol
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| Synonyms |
CHEMBL3128064; 2-(5-(6-Amino-5-((R)-1-(5-Fluoro-2-(2h-1,2,3-Triazol-2-Yl)phenyl)ethoxy)pyridin-3-Yl)-4-Methylthiazol-2-Yl)propan-2-Ol; SCHEMBL2586047; BDBM50519604; Q27458103; 2-[5-[6-Amino-5-[(1R)-1-[5-fluoro-2-(2H-1,2,3-triazole-2-yl)phenyl]ethoxy]pyridine-3-yl]-4-methylthiazole-2-yl]propane-2-ol; AWF
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| Structure |
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Download2D MOL |
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| Formula |
C22H23FN6O2S
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| Canonical SMILES |
CC1=C(SC(=N1)C(C)(C)O)C2=CC(=C(N=C2)N)OC(C)C3=C(C=CC(=C3)F)N4N=CC=N4
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| InChI |
1S/C22H23FN6O2S/c1-12-19(32-21(28-12)22(3,4)30)14-9-18(20(24)25-11-14)31-13(2)16-10-15(23)5-6-17(16)29-26-7-8-27-29/h5-11,13,30H,1-4H3,(H2,24,25)/t13-/m1/s1
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| InChIKey |
ZRJMPUZTCOUGJH-CYBMUJFWSA-N
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| PubChem Compound ID | ||||
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