Molecule Details
| InChIKey | OWRPMRXVCLYQME-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCc1ccccc1C1(O)CC2CCC(C1)N2C(c1ccccc1Cl)c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL |
2D Structure
Activity Profile