Ligand Data

Ligand

id 9296
Name CHEMBL1091893
SMILES O=C(/C=C/c1cccc2c1N(Cc1ccc(Cl)cc1Cl)C(=O)C2)NS(=O)(=O)c1cc(Cl)c(Cl)s1
InChIKey BZMUHPHCPVKBAC-FNORWQNLSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight 573.9


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
EP3 PE2R3 Human Prostanoid A (Rhodopsin) 2.9 47.9 92.8