Ligand Data

Ligand

id 46206
Name CHEMBL1078345
SMILES C1CNCCC2=C1C=CC(=C2)CS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F
InChIKey JAVRHNIQPGTLJG-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight 395.5


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
motilin mtlr_human Human Motilin receptors Class A (Rhodopsin) 12.59 12.59 12.59