Molecule Details
| InChIKey | NJSMKOHNGUUYHK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)N(c1c(F)c(Oc2cccc(C(=N)N)c2)nc(Oc2ccc(-c3ccc4ccccc4c3)cc2C(=O)O)c1F)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile