Molecule Details
| InChIKey | UOIQMQBKLGFZQA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)NCCc1c2n(c3ccc(OC)cc13)CCc1ccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile