Molecule Details
| InChIKey | CBISHOHYFYEAOV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)C(=O)Cn1c(=O)c(C(=O)NC(C)(C)CO)c(O)c2ncc(Cc3ccc(F)cc3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile