Ligand Data

Ligand

id 100018
Name CHEMBL283154
SMILES CN1C2CCC1C(C(=O)OCc1ccccc1)C(OC(c1ccc(F)cc1)c1ccc(F)cc1)C2
InChIKey DCRIIMMZVJPZAH-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight 477.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
M1 ACM1 Rat Acetylcholine (muscarinic) A (Rhodopsin) 5100 5100 5100