CHEMBL392186


SMILES CN(C)C1(CNCCC2CCOCC2)COc2ccc(F)cc2OC1
InChIKey BOXRBFJLKOMZNE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 352.2

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.29 8.29 8.29 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.44 7.44 7.44 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.44 7.44 7.44 PDSP Ki database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.29 8.29 8.29 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.38 8.38 8.38 PDSP Ki database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.38 8.38 8.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database