Molecule Details
| InChIKey | UOXOWMNNZYBJHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-2,5,5-trimethyl-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-6,7-dihydro-4H-isoindole-1-carboxamide |
| Canonical SMILES | Cn1c(Cl)c2c(c1C(=O)NCc1ccccc1Cn1cncn1)CCC(C)(C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile