Molecule Details
| InChIKey | NDLDMUWZIWYVEB-UHFFFAOYSA-N |
|---|---|
| Compound Name | NPFF2-R ligand 1 |
| Canonical SMILES | O=C(CCN1CCCCC1)NCC1(Cc2cccc3ccccc23)CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL |
2D Structure
Activity Profile