Molecule Details
| InChIKey | RGSFVMIGUPCSBG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(-c2cncc(C(C)(C)O)c2)nc2ccc(F)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile