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Skepinone-L
SynDRA canonical compound SYN0033967 — structure-anchored drug synonym record
| Clinical phase | Preclinical |
|---|
| Primary target(s) | MAPK14 |
|---|
| Mechanism of action | P38 MAPK inhibitor |
|---|
All known targets
Mechanisms of action (all sources)
Bioactivity evidence (ChEMBL activities table — not curator-asserted)
- AAK1
- OPRM1
- PDGFRB
- PDGFRA
- PBK
- PASK
- PAK6
- PAK5
- PAK4
- PAK3
- PAK2
- PAK1
- OXSR1
- OPRK1
- PDPK1
- OPRD1
- OGG1
- NUAK2
- NUAK1
- NTRK3
- NTRK2
- NTRK1
- NTHL1
- NLK
- NIM1K
- NEK9
- PDK1
- PHKA2
- NEK6
- PIP5K1A
- PRKACB
- PRKACA
- PRKAA2
- PRKAA1
- PLK4
- PLK3
- PLK2
- PLK1
- PKN2
- PKN1
Cross-references
Synonyms
- 2-(2,4-DIFLUOROPHENYLAMINO)-7-[2R-,3-DIHYDROXYPROPOXY]-10,11-DIHYDRO-DIBENZO[A,D]-CYCLOHEPTEN-5-ONE
- CBS3830
- L-SKEPINONE
- RefChem:183340
- C24H21F2NO4
- 3que
- 3FF
- orb1301048
- SCHEMBL2686103
- SCHEMBL29527315
- SCHEMBL30197623
- GLXC-03725
- EX-A2161
- BDBM50392175
- EBC-24096
- s7214
- AKOS027422745
- CCG-268943
- CS-0941
- AC-35955
- AS-79383
- HY-15300
- SW219942-1
- T6130
- BRD-K83607951-001-02-2
- Z2235802136
- 2-[(2,4-Difluorophenyl)amino]-7-[(2R)-2,3-dihydroxypropoxy]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one
- 2-[(2,4-difluorophenyl)amino]-7-{[(2R)-2,3-dihydroxypropyl]oxy}-10,11-dihydro-5H-dibenzo[a,D][7]annulen-5-one
- SCHEMBL2685836
- BDBM50392177
- DA-47110
- SCHEMBL20877164
- NCGC00389263-01
- HMS3653E19
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