Molecule Details
| InChIKey | CNKXCQYEDYCLBH-UHFFFAOYSA-N |
|---|---|
| Compound Name | D3R/MOR antagonist 1 |
| Canonical SMILES | Clc1cccc(N2CCN(CCC3(c4ccccn4)CCOCC3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL |
2D Structure
Activity Profile