Molecule Details
| InChIKey | PGKMOUOGPCFQTK-QGZVFWFLSA-N |
|---|---|
| Compound Name | (R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine |
| Canonical SMILES | CCCN1CCc2cc(OC)cc3c2[C@H]1Cc1cccc(O)c1-3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile