Molecule Details
| InChIKey | ZGOGOEHAPKNVDW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(-n2nc(C3CC3)cc2C2CC2)cc1)c1ccncc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile