Molecule Details
| InChIKey | RWFSSGIYTQCWMB-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc([C@@H]2CCCN(CC3CC3)C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile