Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6N2JQ
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| Ligand Name |
(2R)-2-[5-(6-amino-5-{(1R)-1-[2-(1,3-dihydro-2H-1,2,3-triazol-2-yl)-5-fluorophenyl]ethoxy}pyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]propane-1,2-diol
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| Synonyms |
(2R)-2-[5-(6-amino-5-{(1R)-1-[2-(1,3-dihydro-2H-1,2,3-triazol-2-yl)-5-fluorophenyl]ethoxy}pyridin-3-yl)-4-methyl-1,3-thiazol-2-yl]propane-1,2-diol
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| Structure |
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Download2D MOL |
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| Formula |
C22H25FN6O3S
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| Canonical SMILES |
CC1=C(SC(=N1)C(C)(CO)O)C2=CC(=C(N=C2)N)OC(C)C3=C(C=CC(=C3)F)N4NC=CN4
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| InChI |
1S/C22H25FN6O3S/c1-12-19(33-21(28-12)22(3,31)11-30)14-8-18(20(24)25-10-14)32-13(2)16-9-15(23)4-5-17(16)29-26-6-7-27-29/h4-10,13,26-27,30-31H,11H2,1-3H3,(H2,24,25)/t13-,22-/m1/s1
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| InChIKey |
MXETZPYUZKZIMB-MCMMXHMISA-N
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| PubChem Compound ID | ||||
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