Ligand Data

Ligand

id 84151
Name CHEMBL228413
SMILES CN(C)CCC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC=C(C=C2)C(F)(F)F
InChIKey MWDNWBAEYUTSSR-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight 412.9


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
UT ur2r_human Human Urotensin receptors Class A (Rhodopsin) 1122.02 1122.02 1122.02