Molecule Details
| InChIKey | QRBZSMMRXSQZLL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cc(CCCCN3CCN(c4ccccc4C)CC3)on2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile