CHEMBL352638


SMILES CN1CCC2(CC1)COC(c1ccccc1)(c1ccccc1)O2
InChIKey YXSZRXSHHDVYKU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 309.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.09 8.66 9.22 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKd 8.0 8.1 8.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database