Molecule Details
| InChIKey | DICPGMOKBHQFRK-SFHVURJKSA-N |
|---|---|
| Compound Name | D4R antagonist-1 |
| Canonical SMILES | COc1ccc(CN2CCC[C@H](OCc3ccc(F)c(C)c3)C2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL |
2D Structure
Activity Profile