Ligand Data
Ligand
| Name | CHEMBL1431610 |
| SMILES | O=c1cc(C(F)(F)F)c2cc3c4c(c2o1)CCCN4CCC3 |
| InChIKey | VSSSHNJONFTXHS-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight | 309.1 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| GPR35 | GPR35 | Human | A orphans | A (Rhodopsin) | 1371 | 1371 | 1371 | |||