Molecule Details
| InChIKey | LBVSGABQYDBVGU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cn(CC(=O)N2CCC(O)(c3ccncc3)CC2)nc1-c1cc(Cl)ccc1OC(F)F)c1cnn2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile