Molecule Details
| InChIKey | MEQRYDBPRGAKSK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(CNc2cnccc2C(=O)O)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile