Molecule Details
| InChIKey | CWNFRGKJPKDJSQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | CB1/2 agonist 4 |
| Canonical SMILES | CCCCCCC(C)(C)c1cc(OC)cc(OCCCCCCCC(=O)NC2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile