Molecule Details
| InChIKey | GZEVURFUHFYNDN-HXUWFJFHSA-N |
|---|---|
| Canonical SMILES | Cc1c([C@H](CC(=O)O)c2ccc(Cl)c(CN3CC4(COC4)Oc4ccccc4S3(=O)=O)c2)ccn2c(C(F)(F)F)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile