Molecule Details
| InChIKey | LMIAWMRUHXCCQN-GDLZYMKVSA-N |
|---|---|
| Canonical SMILES | CN1Cc2cc(ccc2S(=O)(=O)C2CC2)NC(=O)CCc2cc(ccc2F)[C@@H](Nc2ccc3c(N)ncc(F)c3c2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile