CEPHAELINE (BRD-K80348542)
Overview
- pert_id
- BRD-K80348542
- Name
- cephaeline
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]4NCCc5cc(O)c(OC)cc45
- InChI key
- InChIKey=DTGZHCFJNDAHEN-OZEXIGSWSA-N
- InChI string
- InChI=1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23+,24-/m0/s1
- Molecular formula
- C28H38N2O4
- Molecular weight
- 466.612
External links
- PubChem
- 442195
- Wikipedia
- http://en.wikipedia.org/wiki/Cephaeline
- SEP-L1000
- BRD-K80348542
Predicted MOAs
| MOA | Probability |
|---|---|
| protein synthesis inhibitor | 0.9869 |
| adrenergic receptor antagonist | 0.0021 |
| mTOR inhibitor | 0.0018 |
| dopamine receptor antagonist | 0.0008 |
| histamine receptor antagonist | 0.0006 |
| HSP inhibitor | 0.0006 |
| tubulin polymerization inhibitor | 0.0006 |
| topoisomerase inhibitor | 0.0006 |
| PI3K inhibitor | 0.0005 |
| calcium channel blocker | 0.0004 |
Chemical structure
