Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0PM8N
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| Ligand Name |
6-[2-[2,4-bis(fluoranyl)phenoxy]-5-(methylsulfonylmethyl)pyridin-3-yl]-8-methyl-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one
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| Synonyms |
6-[2-[2,4-bis(fluoranyl)phenoxy]-5-(methylsulfonylmethyl)pyridin-3-yl]-8-methyl-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one; SCHEMBL21190746; D7R
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| Structure |
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Download2D MOL |
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| Formula |
C20H16F2N4O4S
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| Canonical SMILES |
CC1=C2C(=O)NN=CN2C(=C1)C3=C(N=CC(=C3)CS(=O)(=O)C)OC4=C(C=C(C=C4)F)F
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| InChI |
1S/C20H16F2N4O4S/c1-11-5-16(26-10-24-25-19(27)18(11)26)14-6-12(9-31(2,28)29)8-23-20(14)30-17-4-3-13(21)7-15(17)22/h3-8,10H,9H2,1-2H3,(H,25,27)
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| InChIKey |
ZZEZLTPORDOZNW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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