Ligand Data

Ligand

id 15402
Name CHEMBL182555
SMILES CCCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C
InChIKey HSIPEEIFZHZSBZ-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight 365.4


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
DP1 pd2r_mouse Mouse Prostanoid receptors Class A (Rhodopsin) 300.0 300.0 300.0