Molecule Details
| InChIKey | UHILWSKZCOLDGP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1Cc2cc(N3C(=O)c4ccccc4C3=O)ccc2CN1C(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL |
2D Structure
Activity Profile