Molecule Details
| InChIKey | DEZHVNNZGNUIKF-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | O=C(NC12CCC(C(=O)O)(CC1)CC2)C(Cc1ccccc1)c1ccc(-c2c(F)ccc(Cl)c2F)c[nH+]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.15 |
| Source | BindingDB |
2D Structure
Activity Profile