BRD-K07259155 (BRD-K07259155)
Overview
- pert_id
- BRD-K07259155
- Name
- BRD-K07259155
- Collection
- STRD
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- Cn1nnnc1Sc2ncnc3scc(c4cccc(Br)c4)c23
- InChI key
- InChIKey=ISHUIJPLAGGONA-UHFFFAOYSA-N
- InChI string
- InChI=1S/C14H9BrN6S2/c1-21-14(18-19-20-21)23-13-11-10(6-22-12(11)16-7-17-13)8-3-2-4-9(15)5-8/h2-7H,1H3
- Molecular formula
- C14H9BrN6S2
- Molecular weight
- 405.295
External links
- PubChem
- 44142136
- SEP-L1000
- BRD-K07259155
Predicted MOAs
| MOA | Probability |
|---|---|
| cyclooxygenase inhibitor | 0.3877 |
| dopamine receptor antagonist | 0.2040 |
| PI3K inhibitor | 0.1324 |
| CDK inhibitor | 0.0350 |
| MEK inhibitor | 0.0311 |
| EGFR inhibitor | 0.0229 |
| histamine receptor antagonist | 0.0184 |
| calcium channel blocker | 0.0159 |
| estrogen receptor agonist | 0.0146 |
| RAF inhibitor | 0.0120 |
Chemical structure
