Molecule Details
| InChIKey | JEUGTSHICBOMGA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-amino-5-(2,2-dimethylpropyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one |
| Canonical SMILES | CCCN1Cc2nc3c(CC(C)(C)C)cccc3c(N)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile