Molecule Details
| InChIKey | QOXCLDKXSCBOOF-ZDUSSCGKSA-N |
|---|---|
| Compound Name | US10207991, Ex. Cpd. No. 20 |
| Canonical SMILES | COc1cc2c(cc1OC)CN([C@@H](C)CCc1ccc(Cl)c(Cl)c1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile