Molecule Details
| InChIKey | WOHZTCPWKXURKU-GDLZYMKVSA-N |
|---|---|
| Canonical SMILES | CNC(=O)[C@@H](CC1CCN(C(=O)Cc2ccc3[nH]c(=O)cc(C)c3c2)CC1)NC(=O)c1ccc(-c2ccc(Cl)c(F)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | BindingDB |
2D Structure
Activity Profile