Molecule Details
| InChIKey | QTKISLYKZJKIKD-IAXKEJLGSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@H](CC(=O)O)c2ccc3c(nnn3C)c2C(F)F)cc1CN1CC2CCCN2c2ncccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile