Molecule Details
| InChIKey | BULHWURDQIRWFM-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cc1sc(-c2cc(C#C[C@]3(O)CCN(C)C3=O)ccc2F)nc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile