Ligand Data

Ligand

id 132146
Name Dideiodo Amiodarone
SMILES CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OCCN(CC)CC
InChIKey PNZXBMCTFUFPLR-UHFFFAOYSA-N
Type small molecule
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Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight 393.5


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
TA1 taar1_rat Rat Trace amine receptors Class A (Rhodopsin) 33.0 33.0 33.0