Molecule Details
| InChIKey | ZUOYPKKUCQORTM-QYNLNAJJSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(N2CCC(c3cc4cc(NC(=O)C5CC56CC6)ncc4cc3Cl)CC2)COC[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL |
2D Structure
Activity Profile