BRD-K70917163 (BRD-K70917163)
Overview
- pert_id
- BRD-K70917163
- Name
- BRD-K70917163
- Collection
- COMB
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- COc1ccc(CCn2c(N)cc(=O)[nH]c2=S)cc1OC
- InChI key
- InChIKey=BKQGOJCZGYSRSN-UHFFFAOYSA-N
- InChI string
- InChI=1S/C14H17N3O3S/c1-19-10-4-3-9(7-11(10)20-2)5-6-17-12(15)8-13(18)16-14(17)21/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18,21)
- Molecular formula
- C14H17N3O3S
- Molecular weight
- 307.368
External links
- PubChem
- 1259573
- SEP-L1000
- BRD-K70917163
Predicted MOAs
| MOA | Probability |
|---|---|
| PLK inhibitor | 0.8159 |
| Aurora kinase inhibitor | 0.0210 |
| RAF inhibitor | 0.0202 |
| adrenergic receptor antagonist | 0.0175 |
| MEK inhibitor | 0.0156 |
| dopamine receptor antagonist | 0.0106 |
| tubulin polymerization inhibitor | 0.0088 |
| HSP inhibitor | 0.0083 |
| histamine receptor antagonist | 0.0073 |
| calcium channel blocker | 0.0072 |
Chemical structure
