Molecule Details
| InChIKey | UPIJAERGGACDCJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(c1cnn(Cc2ccccc2)c(=O)c1C1CCCC1)n1nc(-c2cc(O)cc(F)c2)c2c(N)ncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile