Ligand Data

Ligand

id 62426
Name CHEMBL1771238
SMILES CCc1cccc(NC(=O)N2CCc3nc(-c4cccnc4)nc(-c4ccccc4C)c3C2)c1
InChIKey KWNIEYLXTCETIG-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight 449.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
P2Y14 P2Y14 Mouse P2Y A (Rhodopsin) 81.0 81.0 81.0