Ligand Data

Ligand

id 106386
Name CHEMBL3127676
SMILES O=C(C1CC2(CCN(C3CCOCC3)CC2)C1)N1CCN(C2CCCCC2)CC1
InChIKey HOOBLQSZRDTGHE-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight 403.3


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
H3 HRH3 Human Histamine A (Rhodopsin) 1.6 1.6 1.6