Molecule Details
| InChIKey | YLHNIRTVNRZMRQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2[nH]c3cnc(C4CCN(C5CCN(CC(C)C)CC5)CC4)cc3c2C)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile