Molecule Details
| InChIKey | JGCVBGVDWQJTDF-HXUWFJFHSA-N |
|---|---|
| Compound Name | 11-Valeryloxynoraporphine |
| Canonical SMILES | CCCCC(=O)Oc1cccc2c1-c1cccc3c1[C@@H](C2)N(CCC)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile