CHEMBL3354077


SMILES O=C1CCc2ccccc2N1CCCN1CCC(CCCCCCCCCCCCCO)CC1
InChIKey ZOEYTLRCDGNMCU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 17
Molecular weight (Da) 470.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.47 6.47 6.47 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.02 7.02 7.02 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.47 6.47 6.47 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.32 6.32 6.32 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.73 6.73 6.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database