Molecule Details
| InChIKey | IOYWVCSTQWIERE-OCZCAGDBSA-N |
|---|---|
| Canonical SMILES | O=C1N[C@H]2C[C@H](C2)Oc2ncc(F)cc2C2CCCN2c2ccn3ncc1c3n2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.02 |
| Source | BindingDB |
2D Structure
Activity Profile