Molecule Details
| InChIKey | GQTWFQWDINXZPP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cc(C)c(=O)n(C)c2C)cc(OC)c1CN(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile