Molecule Details
| InChIKey | AKPBGOZQZZJVAV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-2,6,6-trimethyl-N-[[2-(2-methylpropoxy)phenyl]methyl]-5,7-dihydro-4H-isoindole-1-carboxamide |
| Canonical SMILES | CC(C)COc1ccccc1CNC(=O)c1c2c(c(Cl)n1C)CCC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile