Ligand Data

Ligand

id 102819
Name CHEMBL303366
SMILES CCN(CCOc1ccc2c(=O)cc(N3CCOCC3)oc2c1C)c1ccccc1
InChIKey OUBZPOZJZSLSFL-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight 408.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
P2Y12 P2Y12 Human P2Y A (Rhodopsin) 43000 43000 43000