Molecule Details
| InChIKey | GPIAZIBOIDFMKV-HJPURHCSSA-N |
|---|---|
| Canonical SMILES | COc1cnc(C)nc1Nc1n[nH]c2cc([C@@H]3C[C@@]34C(=O)Nc3ccc(OC(F)(F)F)cc34)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile