Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD6U4A
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| Ligand Name |
6-[1,1-Bis(Oxidanylidene)-1,4-Thiazinan-4-Yl]-4-[[4-[4-Chloranyl-3-(Trifluoromethyl)phenoxy]-3,5-Bis(Fluoranyl)phenyl]methoxy]-1-Methyl-Pyrimidin-2-One
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| Synonyms |
CHEMBL3792924; 6-[1,1-Bis(Oxidanylidene)-1,4-Thiazinan-4-Yl]-4-[[4-[4-Chloranyl-3-(Trifluoromethyl)phenoxy]-3,5-Bis(Fluoranyl)phenyl]methoxy]-1-Methyl-Pyrimidin-2-One; SCHEMBL17884258; BDBM50162136; J3.625.590K; Q27467102; 4-[4-[4-[3-(Trifluoromethyl)-4-chlorophenoxy]-3,5-difluorobenzyloxy]-1-methyl-1,2-dihydro-2-oxopyrimidine-6-yl]thiomorpholine 1,1-dioxide; VQ7
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| Structure |
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Download2D MOL |
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| Formula |
C23H19ClF5N3O5S
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| Canonical SMILES |
CN1C(=CC(=NC1=O)OCC2=CC(=C(C(=C2)F)OC3=CC(=C(C=C3)Cl)C(F)(F)F)F)N4CCS(=O)(=O)CC4
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| InChI |
1S/C23H19ClF5N3O5S/c1-31-20(32-4-6-38(34,35)7-5-32)11-19(30-22(31)33)36-12-13-8-17(25)21(18(26)9-13)37-14-2-3-16(24)15(10-14)23(27,28)29/h2-3,8-11H,4-7,12H2,1H3
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| InChIKey |
FLCSHCSBIFPQJJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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