SA-1478088 (BRD-K73395020)
Overview
- pert_id
- BRD-K73395020
- Name
- SA-1478088
- Synonyms
- ARP-101
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- CC(C)ON([C@H](C(C)C)C(=O)NO)S(=O)(=O)c1ccc(cc1)c2ccccc2
- InChI key
- InChIKey=DGZZVIWCMGVHGV-LJQANCHMSA-N
- InChI string
- InChI=1S/C20H26N2O5S/c1-14(2)19(20(23)21-24)22(27-15(3)4)28(25,26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19,24H,1-4H3,(H,21,23)/t19-/m1/s1
- Molecular formula
- C20H26N2O5S
- Molecular weight
- 406.496
External links
- PubChem
- 11292680
- SEP-L1000
- BRD-K73395020
Predicted MOAs
| MOA | Probability |
|---|---|
| HDAC inhibitor | 0.9772 |
| tubulin polymerization inhibitor | 0.0027 |
| glucocorticoid receptor agonist | 0.0022 |
| HSP inhibitor | 0.0016 |
| protein synthesis inhibitor | 0.0015 |
| PLK inhibitor | 0.0015 |
| topoisomerase inhibitor | 0.0012 |
| cyclooxygenase inhibitor | 0.0011 |
| adrenergic receptor antagonist | 0.0011 |
| calcium channel blocker | 0.0010 |
Chemical structure
