HC-TOXIN (BRD-A39646320)
Overview
- pert_id
- BRD-A39646320
- Name
- HC-toxin
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- CC1NC(=O)C2CCCN2C(=O)C(CCCCCC(=O)C2CO2)NC(=O)C(C)NC1=O
- InChI key
- InChIKey=GNYCTMYOHGBSBI-UHFFFAOYSA-N
- InChI string
- InChI=1S/C21H32N4O6/c1-12-18(27)22-13(2)19(28)24-14(7-4-3-5-9-16(26)17-11-31-17)21(30)25-10-6-8-15(25)20(29)23-12/h12-15,17H,3-11H2,1-2H3,(H,22,27)(H,23,29)(H,24,28)
- Molecular formula
- C21H32N4O6
- Molecular weight
- 436.502
External links
- PubChem
- 3571
- Wikipedia
- https://www.caymanchem.com/app/template/Product.vm/catalog/10576/promo/emolecules
- SEP-L1000
- BRD-A39646320
Predicted MOAs
| MOA | Probability |
|---|---|
| protein synthesis inhibitor | 0.3663 |
| NFkB pathway inhibitor | 0.3581 |
| adrenergic receptor antagonist | 0.0745 |
| mTOR inhibitor | 0.0403 |
| CDK inhibitor | 0.0287 |
| topoisomerase inhibitor | 0.0227 |
| calcium channel blocker | 0.0157 |
| PARP inhibitor | 0.0083 |
| glucocorticoid receptor agonist | 0.0076 |
| tubulin polymerization inhibitor | 0.0076 |
Chemical structure
