Ligand Data

Ligand

id 122933
Name CHEMBL3601052
SMILES O=C(O)CCc1ccc(OCc2nc(-c3cccs3)no2)cc1
InChIKey NYRBPTWGHWAQCV-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight 330.1


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
FFA1 FFAR1 Human Free fatty acid A (Rhodopsin) 2570 2570 2570