Molecule Details
| InChIKey | DVVOGWYOYHNNQP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Amino-2-cyclobutyl-5-(2,5-dimethoxyphenyl)-6-fluoro-2,3-dihydropyrrolo[3,4-b]quinolin-1-one |
| Canonical SMILES | COc1ccc(OC)c(-c2c(F)ccc3c(N)c4c(nc23)CN(C2CCC2)C4=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL |
2D Structure
Activity Profile