Molecule Details
| InChIKey | JNMQWDIMZMNVJB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN1CCC(CNC(=O)c2c(O)c(CC)cc(Cl)c2OC)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile