Molecule Details
| InChIKey | LFQHZMFSAFLVBM-FICVDOATSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccn(C(=O)N2C[C@H]3C[C@H](OCc4ccccc4Cl)C[C@H]3C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile