Molecule Details
| InChIKey | RUFLTUCAFVGHGI-LSDHHAIUSA-N |
|---|---|
| Canonical SMILES | N[C@@H]1C[C@H]1c1ccc(NC(=O)c2cc3ccccc3[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL |
2D Structure
Activity Profile