Ligand Data

Ligand

id 35805
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