Molecule Details
| InChIKey | RYOBYDLUILCXPC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1CCN(C(=O)CN2CCC(Nc3ccc(Oc4ccc(-c5ncco5)cc4)cc3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.41 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile