Molecule Details
| InChIKey | OLJNNOYLMNLSLH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2[nH]c(Br)c3c2c1CC(NC(C)=O)C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile