Molecule Details
| InChIKey | BGNFGSBZYCPTKE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ccnc1Cn1nc2c(-c3cc(CO)nc(C(F)(F)F)c3)c(-c3ccccc3)nc(N)n2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | BindingDB |
2D Structure
Activity Profile