Ligand Data

Ligand

id 103523
Name CHEMBL3338108
SMILES CC1=C(C2=C(N1CC(=O)O)CCNC2=O)CC3=CC=CC=C3S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F
InChIKey WROJWHDKZMSTDT-UHFFFAOYSA-N
Type small molecule
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Structure

Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight 522.5


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
DP2 pd2r2_human Human Prostanoid receptors Class A (Rhodopsin) 6.6 6.6 6.6