Molecule Details
| InChIKey | WMGBZDOVIRZHFD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2ccc(F)cc2)nc(N2CCC(NC(=O)c3cccc(Cl)c3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile