Molecule Details
| InChIKey | QDOYRUBXBHREAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Br)ccc1NC(=O)c1ccc2ccccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile