Molecule Details
| InChIKey | ICONQZBKGMYHET-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CNc2ccc(C3(O)c4ccccc4C(=O)N3Cc3ccccc3)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile