CHEMBL94772


SMILES OC1(C2=CN3CCC2CC3)c2ccccc2CCc2ccccc21
InChIKey ZHHAFUJWPPGPNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 317.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.16 5.16 5.16 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.62 5.62 5.62 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.69 5.69 5.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database