GP-42 (BRD-A41250203)
Overview
- pert_id
- BRD-A41250203
- Name
- GP-42
- Synonyms
- GP-42
- Collection
- BIOA
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- COc1cc(C=CC(=O)N2C(CC=CC2=O)c2cccnc2)cc(OC)c1OC
- InChI key
- InChIKey=NOGYLJPOBZIXGR-MDZDMXLPSA-N
- InChI string
- InChI=1S/C22H22N2O5/c1-27-18-12-15(13-19(28-2)22(18)29-3)9-10-21(26)24-17(7-4-8-20(24)25)16-6-5-11-23-14-16/h4-6,8-14,17H,7H2,1-3H3/b10-9+
- Molecular formula
- C22H22N2O5
- Molecular weight
- 394.421
External links
- PubChem
- 73707393
- SEP-L1000
- BRD-A41250203
Predicted MOAs
| MOA | Probability |
|---|---|
| calcium channel blocker | 0.1062 |
| protein synthesis inhibitor | 0.1056 |
| MEK inhibitor | 0.1001 |
| mTOR inhibitor | 0.0617 |
| HSP inhibitor | 0.0595 |
| topoisomerase inhibitor | 0.0571 |
| PLK inhibitor | 0.0437 |
| tubulin polymerization inhibitor | 0.0427 |
| cyclooxygenase inhibitor | 0.0360 |
| PI3K inhibitor | 0.0318 |
Chemical structure
