CHEMBL1182650


SMILES CN1CCN(CCCC(O)(c2ccccc2)c2ccccc2)CC1
InChIKey XPUQSGFXVDYHGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 324.2

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 4.87 4.87 4.87 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.01 5.01 5.01 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.13 5.13 5.13 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.45 4.45 4.45 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.11 5.11 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database