Molecule Details
| InChIKey | HZLZDBIDHYLBBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1c(OC)cc2c(c1O)C(=O)CC1CN(C)CC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | BindingDB |
2D Structure
Activity Profile