Molecule Details
| InChIKey | GPICUZIEERHFCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)nc(C)c1nnc(-c3cc(F)ccc3C)n12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile