Ligand Data

Ligand

id 63567
Name CHEMBL1644254
SMILES CC(=O)C1=CC=C(C=C1)C2=CC(=NC(=N2)OC)NCCC3=CC=C(C=C3)OC
InChIKey KVUBQMZZSUGHGH-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight 377.4


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
DP1 pd2r_human Human Prostanoid receptors Class A (Rhodopsin) 6.31 6.31 6.31