Molecule Details
| InChIKey | OAAQLWCJRCWASU-GYCJOSAFSA-N |
|---|---|
| Canonical SMILES | C[C@@H](NC(=O)c1cccc(NC2=NCC(F)CN2)c1)C(=O)NC[C@H](NC(=O)c1c(Cl)cc(-c2ccccc2)cc1Cl)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile