Molecule Details
| InChIKey | KBPPMKCDNNNMGN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(O)c(O)c2n(c1=O)CCN(Cc1ccc(F)cc1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile