Molecule Details
| InChIKey | BHUXVRVMMYAXKN-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ldn-214117 |
| Canonical SMILES | COc1cc(-c2cc(-c3ccc(N4CCNCC4)cc3)cnc2C)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile