Molecule Details
| InChIKey | FJUYJNSUOZJBSU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1nc(N2C3CCC2CNC3)nc(Nc2ccc3[nH]ncc3c2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile