Molecule Details
| InChIKey | ABXOSVSNRQUCLU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(C(=O)N2Cc3ccc(N4C(=O)c5ccccc5C4=O)cc3CC2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.97 |
| Source | ChEMBL |
2D Structure
Activity Profile