Molecule Details
| InChIKey | ODIGAEJWXCVBTG-PGUXBMHVSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(N)nc(N)nc1N[C@H](c1nc2c(Cl)cc(F)cc2c(=O)n1[C@H]1C[C@H](O)C1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile