Molecule Details
| InChIKey | HQZXGHPRTWUNPJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc2ccc(OC)cc2c1CCNC(=O)CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile