Molecule Details
| InChIKey | XCWDJQHLNPIQOX-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | O=C(O)C[C@H](c1ccc(Cl)cc1)N(Cc1ccc(OCCN2C(=O)CCC2=O)c(F)c1)CC1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.53 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile