Ligand Data

Ligand

id 15402
Name CHEMBL1199939
SMILES COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
InChIKey QEXWQSCECHIMQL-ZOQUXTDFSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight 418.0


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
P2Y14 P2Y14 Human P2Y A (Rhodopsin) 2730 2730 2730