BRD-K26304855 (BRD-K26304855)
Overview
- pert_id
- BRD-K26304855
- Name
- BRD-K26304855
- Collection
- STRD
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- Cn1c2ccccc2c(OCCCC(=O)Nc2cc(ccn2)C(F)(F)F)cc1=O
- InChI key
- InChIKey=CYAUHOSEQIDURR-UHFFFAOYSA-N
- InChI string
- InChI=1S/C20H18F3N3O3/c1-26-15-6-3-2-5-14(15)16(12-19(26)28)29-10-4-7-18(27)25-17-11-13(8-9-24-17)20(21,22)23/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,24,25,27)
- Molecular formula
- C20H18F3N3O3
- Molecular weight
- 405.37
External links
- PubChem
- 46907611
- SEP-L1000
- BRD-K26304855
Predicted MOAs
| MOA | Probability |
|---|---|
| CDK inhibitor | 0.1612 |
| topoisomerase inhibitor | 0.1541 |
| mTOR inhibitor | 0.1463 |
| cyclooxygenase inhibitor | 0.1344 |
| PLK inhibitor | 0.1009 |
| RAF inhibitor | 0.0406 |
| MEK inhibitor | 0.0244 |
| dopamine receptor antagonist | 0.0236 |
| EGFR inhibitor | 0.0228 |
| HSP inhibitor | 0.0211 |
Chemical structure
