Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0W1YI
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| Former ID |
DIB020300
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| Drug Name |
m3M3FBS
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| Synonyms |
m-3M3FBS; 200933-14-8; 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide; 2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzene-1-sulfonamide; 2,4,6-Trimethyl-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide; 2,4,6-Trimethyl-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide; MFCD00095824; Phospholipase C Activator, m-3M3FBS; N-(3-Trifluoromethylphenyl)-2,4,6-trimethylbenzenesulfonamide; 2,4,6-Trimethyl-N-(m-3-trifluoromethylphenyl)benzenesulfonamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C16H16F3NO2S
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| Canonical SMILES |
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)C
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| InChI |
1S/C16H16F3NO2S/c1-10-7-11(2)15(12(3)8-10)23(21,22)20-14-6-4-5-13(9-14)16(17,18)19/h4-9,20H,1-3H3
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| InChIKey |
ZIIUUSVHCHPIQD-UHFFFAOYSA-N
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| CAS Number |
CAS 200933-14-8
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| PubChem Compound ID | ||||
| PubChem Substance ID |
985842, 3297499, 5050685, 8206274, 11114239, 11133732, 16415326, 26759366, 43861677, 53787307, 53800886, 57408742, 57745184, 76853310, 88122402, 105839641, 109952534, 117408914, 117408915, 118635570, 124887056, 125630144, 130892979, 131350817, 135332084, 135697955, 137222042, 143340399, 143610568, 162023322, 162248327, 163118410, 163687487, 163734783, 164759753, 170163516, 177748536, 178101790, 179053456, 184023715, 184567550, 196375806, 204416636, 208265096, 223463719, 225173585, 228060824, 242202485, 242462895, 248725331
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| ChEBI ID |
CHEBI:92167
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| References | Top | |||
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| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5097). | |||
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