Molecule Details
| InChIKey | BFQHXMFESCIHFB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(=O)NCCCCN2CCc3cc(OC)c(O)cc3C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile