Molecule Details
| InChIKey | QHRGJOOBZYAGCN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(NC(=O)NCCCN2CCCC(Cc3ccccc3)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile