Molecule Details
| InChIKey | XUYSGGCAQKHJKY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)Cc2cccc(COc3ccnn3-c3cc(C(=O)O)ccn3)c2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile