Molecule Details
| InChIKey | RWEIJPXRXLEWOG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(C(=O)N2Cc3ccc(CN4CCN(C)CC4)cc3C2)c(O)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile