Molecule Details
| InChIKey | KXCJXXZNWBYCRI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-tert-Butyl-2,3-dihydro-3,3-dimethyl-5-(2-thienyl)benzo[b]furan |
| Canonical SMILES | CC(C)(C)c1cc(-c2cccs2)cc2c1OCC2(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile