Molecule Details
| InChIKey | CIQCGEVOKCUAIQ-JTHBVZDNSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@@H](CC(=O)O)c2ccn3c(C(F)F)nnc3c2C)cc1CN1C[C@H]2COCCN2c2ncccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile