CHEMBL233200


SMILES CN(C)C1(CNCCc2ccccc2F)COc2ccccc2OC1
InChIKey QJZTYRBARUHAQD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 344.2

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 7.72 7.72 7.72 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.39 7.39 7.39 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.42 6.42 6.42 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.39 7.39 7.39 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.72 7.72 7.72 PDSP Ki database
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.42 6.42 6.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database