CHEMBL234438


SMILES CN(C)C1(CNCCC2CCCCC2)COc2ccccc2OC1
InChIKey XRWFEGDYDKMREJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 332.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.6 8.6 8.6 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.75 7.75 7.75 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.21 8.21 8.21 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.6 8.6 8.6 PDSP Ki database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.74 7.74 7.74 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.21 8.21 8.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database