Molecule Details
| InChIKey | TVLLCZBDUVKPOT-HWOWSKLDSA-N |
|---|---|
| Canonical SMILES | Nc1cc2c(cn1)c(-c1cnn(C[C@@H](O)CO)c1)nn2C1CCC(Oc2nccc(C(F)(F)F)c2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | BindingDB |
2D Structure
Activity Profile