Molecule Details
| InChIKey | HLBUWSIUHJUWML-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cncc(-c2ccc3c(c2)CCN3C(C)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile