BRD-K84762162 (BRD-K84762162)
Overview
- pert_id
- BRD-K84762162
- Name
- BRD-K84762162
- Collection
- STRD
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- CC(C)N1CCc2c(C1)sc(NC(C)=O)c2-c1nc2ccccc2o1
- InChI key
- InChIKey=RGLVQNVGGWMTAJ-UHFFFAOYSA-N
- InChI string
- InChI=1S/C19H21N3O2S/c1-11(2)22-9-8-13-16(10-22)25-19(20-12(3)23)17(13)18-21-14-6-4-5-7-15(14)24-18/h4-7,11H,8-10H2,1-3H3,(H,20,23)
- Molecular formula
- C19H21N3O2S
- Molecular weight
- 469.477
External links
- PubChem
- 46925888
- SEP-L1000
- BRD-K84762162
Predicted MOAs
| MOA | Probability |
|---|---|
| PI3K inhibitor | 0.1780 |
| dopamine receptor antagonist | 0.1278 |
| adrenergic receptor antagonist | 0.0900 |
| cyclooxygenase inhibitor | 0.0746 |
| mTOR inhibitor | 0.0509 |
| histamine receptor antagonist | 0.0502 |
| PARP inhibitor | 0.0427 |
| PLK inhibitor | 0.0373 |
| calcium channel blocker | 0.0367 |
| CDK inhibitor | 0.0333 |
Chemical structure
