Molecule Details
| InChIKey | WIADTCNCIOEKBT-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(C[C@H](NC(=O)C2(CCNC(=O)C(F)(F)F)CCCC2)C(=O)O)cc1)c1c(Cl)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile