Molecule Details
| InChIKey | SPPVIUWVPRGMHP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CC1(c2ccc(COc3cc(C(N)=O)cc4c(Br)c(C(F)(F)P(=O)(O)O)sc34)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB |
2D Structure
Activity Profile