Molecule Details
| InChIKey | WZJSIHGOLMMBAL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 11-hydroxy-N-(n-propyl)noraporphine |
| Canonical SMILES | CCCN1CCc2cccc3c2C1Cc1cccc(O)c1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile