Molecule Details
| InChIKey | RFNXMSGJCRYTIU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-amino-5-(2,5-dimethoxyphenyl)-2-ethyl-6-fluoro-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-1-one |
| Canonical SMILES | CCN1Cc2nc3c(-c4cc(OC)ccc4OC)c(F)ccc3c(N)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL |
2D Structure
Activity Profile