Ligand Data

Ligand

id 122933
Name CHEMBL3792941
SMILES COC1=C(C=C(C=C1)CN2CCOC(C2)COC3=CC=CC=C3)OC
InChIKey DHDOWMWDDOBJLW-SFHVURJKSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight 343.4


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
D4 drd4_human Human Dopamine receptors Class A (Rhodopsin) 150.0 150.0 150.0