Molecule Details
| InChIKey | WDWBBOKIFZXNOY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cn1cc(-c2ccccc2)c2ccccc21)Nc1ccc(C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL |
2D Structure
Activity Profile