Molecule Details
| InChIKey | BDOGXDDYLRSPFN-JOCHJYFZSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(CN2CCN(C[C@H](O)CN3CCc4ccccc4C3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile