Molecule Details
| InChIKey | CQBXPNGRORFMAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc2c(c1)nc(N1CC(OCCCCNCc3cc(CO)cc(C(F)(F)F)c3)C1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile