BRD-K73819439 (BRD-K73819439)
Overview
- pert_id
- BRD-K73819439
- Name
- BRD-K73819439
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- [O-][N+](=O)c1ccc(/C=N/NC(=O)CNc2cccc(c2)[N+](=O)[O-])o1
- InChI key
- InChIKey=OTCNRYJGZMAWRN-VIZOYTHASA-N
- InChI string
- InChI=1S/C13H11N5O6/c19-12(8-14-9-2-1-3-10(6-9)17(20)21)16-15-7-11-4-5-13(24-11)18(22)23/h1-7,14H,8H2,(H,16,19)/b15-7+
- Molecular formula
- C13H11N5O6
- Molecular weight
- 333.256
External links
- PubChem
- 6872741
- SEP-L1000
- BRD-K73819439
Predicted MOAs
| MOA | Probability |
|---|---|
| calcium channel blocker | 0.6796 |
| adrenergic receptor antagonist | 0.0582 |
| RAF inhibitor | 0.0567 |
| HDAC inhibitor | 0.0337 |
| protein synthesis inhibitor | 0.0334 |
| CDK inhibitor | 0.0186 |
| MEK inhibitor | 0.0111 |
| Aurora kinase inhibitor | 0.0106 |
| EGFR inhibitor | 0.0094 |
| PI3K inhibitor | 0.0089 |
Chemical structure
