Ligand Data

Ligand

id 110683
Name CHEMBL3236950
SMILES Cc1c(-c2cn(CCCC(F)(F)F)c(=O)c3ccccc23)c2cc(F)ccc2n1CC(=O)O
InChIKey WOYGCWAERKHXJP-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 460.1


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
DP2 PD2R2 Human Prostanoid A (Rhodopsin) 1.0 2.0 3.0