Molecule Details
| InChIKey | DRRLHDVXGXINDY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cc(Oc2ccc(NC(=O)NC34CC5CC(CC(C5)C3)C4)cc2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL |
2D Structure
Activity Profile