Molecule Details
| InChIKey | OHRDCQFCAWLDBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2c1CCC(CN1CCC(c3c(Cl)cccc3Cl)CC1)CC2O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | BindingDB |
2D Structure
Activity Profile