Primary record
Refametinib
- CAS
- 923032-37-5
- PubChem CID
- 44182295
- SMILES
- COC1=CC(=C(C(=C1NS(=O)(=O)C2(CC2)C[C@@H](CO)O)NC3=C(C=C(C=C3)I)F)F)F
- Molecular Formula
- C19H20F3IN2O5S
- Molecular Weight
- 572.343
- Exact Mass
- 572.009
- InChI
- InChI=1S/C19H20F3IN2O5S/c1-30-15-7-13(21)16(22)18(24-14-3-2-10(23)6-12(14)20)17(15)25-31(28,29)19(4-5-19)8-11(27)9-26/h2-3,6-7,11,24-27H,4-5,8-9H2,1H3/t11-/m0/s1
- InChIKey
- RDSACQWTXKSHJT-NSHDSACASA-N
- LogP
- 3.4783
- TPSA
- 107.89
Names and synonyms
- Refametinib
- RDEA119
- 923032-37-5
- refametinibum
- Refamitinib
- Refametinib [INN]
- BAY 869766
- UNII-JPX07AFM0N
- JPX07AFM0N
- RDEA 119
- RDEA-119
- 3e8n
- Refametinib (RDEA119)
- Refametinib R enantiomer
- Refametinib; RDEA119
- RefChem:178733
- MEK Inhibitor RDEA119
- D03SKL
- BAY-869766
- C19H20F3IN2O5S
- REFAMETINIB [WHO-DD]
- SCHEMBL345333
- DTXSID40238961
- BAY 86-9766
- BAY 8697661
- BAY-8697661
- BAY869766
- MFCD18633256
- GTPL7942
- orb1300596