KINETIN-RIBOSIDE (BRD-K94325918)
Overview
- pert_id
- BRD-K94325918
- Name
- kinetin-riboside
- Synonyms
- CS-19164
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(NCc4ccco4)ncnc23
- InChI key
- InChIKey=CAGLGYNQQSIUGX-SDBHATRESA-N
- InChI string
- InChI=1S/C15H17N5O5/c21-5-9-11(22)12(23)15(25-9)20-7-19-10-13(17-6-18-14(10)20)16-4-8-2-1-3-24-8/h1-3,6-7,9,11-12,15,21-23H,4-5H2,(H,16,17,18)/t9-,11-,12-,15-/m1/s1
- Molecular formula
- C15H17N5O5
- Molecular weight
- 347.326
External links
- PubChem
- 20345
- Wikipedia
- http://www.scbt.com/datasheet-221789-kinetin-riboside.html
- SEP-L1000
- BRD-K94325918
Predicted MOAs
| MOA | Probability |
|---|---|
| Aurora kinase inhibitor | 0.3613 |
| adrenergic receptor antagonist | 0.1532 |
| protein synthesis inhibitor | 0.1297 |
| CDK inhibitor | 0.0606 |
| PI3K inhibitor | 0.0375 |
| MEK inhibitor | 0.0311 |
| HDAC inhibitor | 0.0226 |
| dopamine receptor antagonist | 0.0187 |
| HSP inhibitor | 0.0187 |
| EGFR inhibitor | 0.0187 |
Chemical structure
