Molecule Details
| InChIKey | QMIHBNPMTMLUMI-HHHXNRCGSA-N |
|---|---|
| Canonical SMILES | CCS(=O)(=O)NC(=O)c1cc(C2CC2)c(OCC2CCN([C@H](c3cc(Cl)cc(Cl)c3)C(C)(C)OC)CC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.77 |
| Source | BindingDB |
2D Structure
Activity Profile