Molecule Details
| InChIKey | KRTGTUYBSHLDMO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)O)c2cc(OCc3ccccc3)ccc2n1CC(=O)N(C)CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL |
2D Structure
Activity Profile