Molecule Details
| InChIKey | APKOMUKVJQRPHO-IZLXSDGUSA-N |
|---|---|
| Canonical SMILES | C=C[C@H]1Oc2c(NC(=O)Nc3ccc(C)cc3)cc(-c3ccccc3-c3nn[nH]n3)cc2[C@@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile