Ligand Data
Ligand
| Name | cid 44449071 |
| SMILES | CC1=C(C=C(C=C1)C(=O)NCC(C)(C)C)S(=O)(=O)N2CCOCC2 |
| InChIKey | SPDVKAGTBUKKTB-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight | 354.5 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| CB2 | cnr2_human | Human | Cannabinoid receptors | Class A (Rhodopsin) | 1800.0 | 1800.0 | 1800.0 | |||