Molecule Details
| InChIKey | HSARUYWVLWVDPH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cc(F)ccc1CNC(=O)c1ncc2cccnc2c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile