Molecule Details
| InChIKey | AEVCWYWUPQHFFI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(C)NC(=O)c2ccc3c(c2)OCc2cnccc2-3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile