Molecule Details
| InChIKey | LAOXGZGKDYYPED-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(CCc1ccccc1)Nc1c(F)c(Oc2cccc(C(=N)N)c2)nc(Oc2ccc(OC(C)C)cc2C(=O)O)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile