Molecule Details
| InChIKey | NOVWCJWAWFZHDV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc2c3c(oc12)CN(CCNC(=O)C1CCC(F)(F)CC1)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile