Molecule Details
| InChIKey | KYROHQXGJFYIGB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(N1CCN(C(c2ccccc2)c2ccc(Cl)cc2Cl)CC1)C12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL |
2D Structure
Activity Profile