Ligand Data

Ligand

id 48037
Name CHEMBL1093205
SMILES CSC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O)O
InChIKey RXOYBOXJJXFJSU-KQYNXXCUSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 6
Rotatable bonds 7
Molecular weight 540.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
P2Y1 p2ry1_melga Wild turkey P2Y receptors Class A (Rhodopsin) 3100.0 3100.0 3100.0