Ligand Data
Ligand
| Name | (2~{S})-2-(3,4-dichlorophenyl)-3-methyl-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one |
| SMILES | CC(C)[C@@H](C1=CC(=C(C=C1)Cl)Cl)C(=O)N2CCC3(CC2)OC4=CC=CC=C4O3 |
| InChIKey | QFUKMLGGPINITQ-FQEVSTJZSA-N |
| Type | small-molecule |
| External Links | |
| Structure pdb | 6FKA |
Structure
Properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |