BRD-K81814927 (BRD-K81814927)
Overview
- pert_id
- BRD-K81814927
- Name
- BRD-K81814927
- Collection
- STRD
- MOA
- Unknown
- Target(s)
- Unknown
- Indication(s)
- Unknown
- Phase
- Unknown
- Canonical SMILES
- Cn1c2ccccc2c(OCCCC(=O)Nc2cc(ccn2)-c2cn[nH]c2)cc1=O
- InChI key
- InChIKey=MULJTSUGOUUWJE-UHFFFAOYSA-N
- InChI string
- InChI=1S/C22H21N5O3/c1-27-18-6-3-2-5-17(18)19(12-22(27)29)30-10-4-7-21(28)26-20-11-15(8-9-23-20)16-13-24-25-14-16/h2-3,5-6,8-9,11-14H,4,7,10H2,1H3,(H,24,25)(H,23,26,28)
- Molecular formula
- C22H21N5O3
- Molecular weight
- 403.434
External links
- PubChem
- 46907621
- SEP-L1000
- BRD-K81814927
Predicted MOAs
| MOA | Probability |
|---|---|
| RAF inhibitor | 0.3145 |
| topoisomerase inhibitor | 0.1802 |
| CDK inhibitor | 0.1784 |
| cyclooxygenase inhibitor | 0.0504 |
| Aurora kinase inhibitor | 0.0455 |
| MEK inhibitor | 0.0296 |
| mTOR inhibitor | 0.0233 |
| PARP inhibitor | 0.0223 |
| HSP inhibitor | 0.0202 |
| tubulin polymerization inhibitor | 0.0148 |
Chemical structure
