Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BO9A0E
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| Binder Name |
5-Chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-[2,3'-bipyridine] 1'-oxide
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| Synonyms |
UNII-FP09886CY9; CHEMBL274841; FP09886CY9; Etoricoxib N-Oxide; Etoricoxib N1'-Oxide; Etoricoxib 1'-N'-oxide; Etoricoxib-N1'-oxide; Etoricoxib-1'-N-oxide; Etoricoxib N 1'-Oxide; 5-Chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine 1'-Oxide; DTXSID50658090; KS-00000U0Z; BDBM50099002; MFCD30609556; ZINC26007998; ACN-027566; AK601636; BS-16869; FT-0668438; Etoricoxib N1 inverted exclamation mark -Oxide; A1-04617; 3-(4-Mesylphenyl)-5-chloro-6'-methyl-2,3'-bipyridine 1'-oxide; 2,3'-Bipyridine, 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-, 1'-oxide; 5-(5-chloro-3-(4-(methylsulfonyl)phenyl)pyridin-2-yl)-2-methylpyridine 1-oxide; 5-Chloro-3-(4-methanesulfonyl-phenyl)-6''-methyl-[2,3'']bipyridinyl 1''-oxide
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C18H15ClN2O3S
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| Canonical SMILES |
CC1=[N+](C=C(C=C1)C2=C(C=C(C=N2)Cl)C3=CC=C(C=C3)S(=O)(=O)C)[O-]
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| InChI |
1S/C18H15ClN2O3S/c1-12-3-4-14(11-21(12)22)18-17(9-15(19)10-20-18)13-5-7-16(8-6-13)25(2,23)24/h3-11H,1-2H3
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| InChIKey |
KMLFAHIIJSUUPX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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