Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7B1GI
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| Ligand Name |
3-{(1r)-1-[2-(1,3-Dihydro-2h-1,2,3-Triazol-2-Yl)-5-Fluorophenyl]ethoxy}-5-[3-(Methylsulfonyl)phenyl]pyridin-2-Amine
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| Synonyms |
3-{(1r)-1-[2-(1,3-Dihydro-2h-1,2,3-Triazol-2-Yl)-5-Fluorophenyl]ethoxy}-5-[3-(Methylsulfonyl)phenyl]pyridin-2-Amine
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| Structure |
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Download2D MOL |
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| Formula |
C22H22FN5O3S
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| Canonical SMILES |
CC(C1=C(C=CC(=C1)F)N2NC=CN2)OC3=C(N=CC(=C3)C4=CC(=CC=C4)S(=O)(=O)C)N
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| InChI |
1S/C22H22FN5O3S/c1-14(19-12-17(23)6-7-20(19)28-26-8-9-27-28)31-21-11-16(13-25-22(21)24)15-4-3-5-18(10-15)32(2,29)30/h3-14,26-27H,1-2H3,(H2,24,25)/t14-/m1/s1
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| InChIKey |
CNOPXBIRDNNWIV-CQSZACIVSA-N
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| PubChem Compound ID | ||||
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