Molecule Details
| InChIKey | RUUPDWXCHJCQRG-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)nc(N)n1nc([C@@H]3CCCN(c4cnn(CC(F)(F)F)c4)C3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.64 |
| Source | BindingDB |
2D Structure
Activity Profile