M-3M3FBS (BRD-K09635314)
Overview
- pert_id
- BRD-K09635314
- Name
- M-3M3FBS
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- PLCB2, PLCB3, PLCD1, PLCG1, PLCG2
- Indication(s)
- Unknown
- Phase
- Preclinical
- Canonical SMILES
- Cc1cc(C)c(c(C)c1)S(=O)(=O)Nc2cccc(c2)C(F)(F)F
- InChI key
- InChIKey=ZIIUUSVHCHPIQD-UHFFFAOYSA-N
- InChI string
- 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
- Molecular formula
- C16H16F3NO2S
- Molecular weight
- 343.364
External links
- PubChem
- 761523
- Wikipedia
- http://www.sigmaaldrich.com/catalog/product/sigma/t5699?lang=en®ion=US
- SEP-L1000
- BRD-K09635314
Predicted MOAs
| MOA | Probability |
|---|---|
| cyclooxygenase inhibitor | 0.7339 |
| RAF inhibitor | 0.0524 |
| calcium channel blocker | 0.0245 |
| MEK inhibitor | 0.0177 |
| glucocorticoid receptor agonist | 0.0171 |
| dopamine receptor antagonist | 0.0160 |
| NFkB pathway inhibitor | 0.0152 |
| HSP inhibitor | 0.0139 |
| tubulin polymerization inhibitor | 0.0117 |
| HDAC inhibitor | 0.0085 |
Chemical structure
