Ligand Data

Ligand

id 103207
Name CHEMBL304595
SMILES CCC[n+]1cccc2c1CCC1CCCC(O)C21
InChIKey JPZCKUFDKXCMRK-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight 246.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
D2 DRD2 Rat Dopamine A (Rhodopsin) 61660 61660 61660