Molecule Details
| InChIKey | DJOUORRZKJVHJG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccnc(-n2nccc2OCc2ccc(C3CC3)c(F)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile