Molecule Details
| InChIKey | BMJHUNBHMOGRSW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(COc2ccc3occc(=O)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile