CVF-SUMO-13 (BRD-A06929388)
Overview
- pert_id
- BRD-A06929388
- Name
- CVF-SUMO-13
- Synonyms
- CVF-SUMO-13
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- CCN(CC)CC(C(=O)c1ccc(F)cc1)c1ccccc1
- InChI key
- InChIKey=MFDWJDXTGBHHCQ-UHFFFAOYSA-N
- InChI string
- InChI=1S/C19H22FNO/c1-3-21(4-2)14-18(15-8-6-5-7-9-15)19(22)16-10-12-17(20)13-11-16/h5-13,18H,3-4,14H2,1-2H3
- Molecular formula
- C19H22FNO
- Molecular weight
- 299.382
External links
- PubChem
- 51003717
- SEP-L1000
- BRD-A06929388
Predicted MOAs
| MOA | Probability |
|---|---|
| adrenergic receptor antagonist | 0.2879 |
| histamine receptor antagonist | 0.1910 |
| dopamine receptor antagonist | 0.0949 |
| calcium channel blocker | 0.0855 |
| cyclooxygenase inhibitor | 0.0851 |
| NFkB pathway inhibitor | 0.0283 |
| PLK inhibitor | 0.0175 |
| HDAC inhibitor | 0.0172 |
| mTOR inhibitor | 0.0166 |
| HSP inhibitor | 0.0156 |
Chemical structure
