Molecule Details
| InChIKey | YFUKZAAYGLSBNI-HMBUKTRKSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CN(C2CCc3ccc(C(CC(=O)O)c4ccc5c(nnn5C)c4C)cc32)S(=O)(=O)c2ccccc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile