Molecule Details
| InChIKey | BDHJKYLJPYEWOX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1C#Cc1cnc2c(Nc3cnn(C)c3)nccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile