Molecule Details
| InChIKey | MUHYLIWIJWRUEE-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | CCOc1ccccc1-c1cnc([C@@H]2CCCN2C(=O)c2ccc(C)cc2-n2nccn2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile