Molecule Details
| InChIKey | JLRPXTBJBURBLI-PKTZIBPZSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(-c2cccc(C(=O)N3CC(CO)C3)c2F)c(F)c1-n1c(C)cc([C@H]2C[C@@H]2c2cncc(Cl)c2)c(Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.72 |
| Source | BindingDB |
2D Structure
Activity Profile