HELVETICOSIDE (BRD-A63998256)
Overview
- pert_id
- BRD-A63998256
- Name
- helveticoside
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- C[C@H]1O[C@H](C[C@H](O)[C@@H]1O)OC2CC[C@]3(C=O)[C@H]4CC[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)C6=CC(=O)OC6
- InChI key
- InChIKey=QBILRDAMJUPXCX-RIBQKGKFSA-N
- InChI string
- InChI=1S/C29H42O9/c1-16-25(33)22(31)12-24(37-16)38-18-3-8-27(15-30)20-4-7-26(2)19(17-11-23(32)36-14-17)6-10-29(26,35)21(20)5-9-28(27,34)13-18/h11,15-16,18-22,24-25,31,33-35H,3-10,12-14H2,1-2H3/t16-,18?,19-,20+,21-,22+,24+,25-,26-,27+,28+,29+/m1/s1
- Molecular formula
- C29H42O9
- Molecular weight
- 534.638
External links
- PubChem
- 23846563
- Wikipedia
- http://www.sigmaaldrich.com/catalog/product/sigma/h2634?lang=en®ion=US
- SEP-L1000
- BRD-A63998256
Predicted MOAs
| MOA | Probability |
|---|---|
| protein synthesis inhibitor | 0.2776 |
| NFkB pathway inhibitor | 0.2309 |
| glucocorticoid receptor agonist | 0.1507 |
| topoisomerase inhibitor | 0.0486 |
| tubulin polymerization inhibitor | 0.0464 |
| CDK inhibitor | 0.0252 |
| mTOR inhibitor | 0.0234 |
| PI3K inhibitor | 0.0197 |
| EGFR inhibitor | 0.0153 |
| HSP inhibitor | 0.0152 |
Chemical structure
