Molecule Details
| InChIKey | JMCCOEJBVQAXPU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2c(Cl)ccc(OCCO)c2C2(CCCCC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile