Molecule Details
| InChIKey | AOKPSAUXHJHABU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC1CCC(OC)C(NC(=O)CN2CCN(Cc3ccc4c(c3)OCO4)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile