Molecule Details
| InChIKey | JLWMMYZWEHHTFF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [H]/N=C(/N)c1cccc(Oc2nc(Oc3ccc(C(=O)NCC(C)C)cc3C(=O)O)c(F)c(N(C(C)C)C(C)C)c2F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile