BRD-K83670234 (BRD-K83670234)
Overview
- pert_id
- BRD-K83670234
- Name
- BRD-K83670234
- Collection
- STRD
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- Cn1c2ccccc2c(OCCCC(=O)Nc2cc(ccn2)-c2ccncc2)cc1=O
- InChI key
- InChIKey=FECDNNKZAXOAIW-UHFFFAOYSA-N
- InChI string
- InChI=1S/C24H22N4O3/c1-28-20-6-3-2-5-19(20)21(16-24(28)30)31-14-4-7-23(29)27-22-15-18(10-13-26-22)17-8-11-25-12-9-17/h2-3,5-6,8-13,15-16H,4,7,14H2,1H3,(H,26,27,29)
- Molecular formula
- C24H22N4O3
- Molecular weight
- 414.457
External links
- PubChem
- 46907618
- SEP-L1000
- BRD-K83670234
Predicted MOAs
| MOA | Probability |
|---|---|
| topoisomerase inhibitor | 0.2474 |
| CDK inhibitor | 0.1782 |
| cyclooxygenase inhibitor | 0.1316 |
| RAF inhibitor | 0.0515 |
| MEK inhibitor | 0.0424 |
| PARP inhibitor | 0.0363 |
| dopamine receptor antagonist | 0.0279 |
| Aurora kinase inhibitor | 0.0277 |
| mTOR inhibitor | 0.0269 |
| protein synthesis inhibitor | 0.0242 |
Chemical structure
