Molecule Details
| InChIKey | UWBJMUHRCSGGGI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)NC(=O)n2c1nc(C(=O)NCc1ccc(F)cc1)c(O)c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile