Ligand Data

Ligand

id 81182
Name CHEMBL214747
SMILES O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCC2(C=Cc3ccccc32)CC1)C1CCCCC1
InChIKey GKIYQHDLNRLZLS-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight 578.3


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
CCR2 CCR2 Human Chemokine A (Rhodopsin) 73.0 116.5 160.0