Molecule Details
| InChIKey | PKMQNJPAXXVFEE-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | COc1c(-c2cn[nH]c2)ccc(C(=O)N[C@H](CO)c2c(F)cccc2F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile