CHEMBL2078967


SMILES CN(C)CC1COCC(c2ccccc2)(c2ccccc2)O1
InChIKey OANBYDFPBWKVGI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 297.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.27 8.27 8.27 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 8.31 8.31 8.31 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.66 8.66 8.66 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.78 7.78 7.78 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database