5-IODOTUBERCIDIN (BRD-A18497530)
Overview
- pert_id
- BRD-A18497530
- Name
- 5-iodotubercidin
- Synonyms
- 5-iodotubercidin
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- Nc1ncnc2n(cc(I)c12)C3OC(CO)C(O)C3O
- InChI key
- InChIKey=WHSIXKUPQCKWBY-UHFFFAOYSA-N
- InChI string
- InChI=1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)
- Molecular formula
- C11H13IN4O4
- Molecular weight
- 392.15
External links
- PubChem
- 1830
- Wikipedia
- http://www.tocris.com/dispprod.php?ItemId=69778#.UeWIWY2G2So
- SEP-L1000
- BRD-A18497530
Predicted MOAs
| MOA | Probability |
|---|---|
| CDK inhibitor | 0.3506 |
| MEK inhibitor | 0.2682 |
| protein synthesis inhibitor | 0.0985 |
| HSP inhibitor | 0.0402 |
| Aurora kinase inhibitor | 0.0330 |
| PI3K inhibitor | 0.0327 |
| topoisomerase inhibitor | 0.0202 |
| adrenergic receptor antagonist | 0.0180 |
| PARP inhibitor | 0.0166 |
| dopamine receptor antagonist | 0.0162 |
Chemical structure
