Molecule Details
| InChIKey | MXVOXRDYHRNSFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCC(n2c3ccccc3c3ccnc(O)c32)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile