Molecule Details
| InChIKey | IWKDQQIVXBSVBE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-3-phenyl-6,7-dihydro-1H-pyrrolo[3,4-g]indol-8-one |
| Canonical SMILES | O=C1NCc2c(Cl)cc3c(-c4ccccc4)c[nH]c3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile