Molecule Details
| InChIKey | CPBOFXSFJQORHL-IOHLROGTSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(S(=O)(=O)N2C[C@H](N3CC[C@@H](F)C3)C[C@H]2C(=O)N[C@@H](Cc2ccc(NC(=O)c3c(Cl)cncc3Cl)cc2)C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile