CHEMBL94921


SMILES CC(=O)c1ccc(C2=CN3CCC2CC3)s1
InChIKey UEPTUEJDVFQHBN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 233.1

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 5.58 5.58 5.58 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.81 5.81 5.81 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.32 6.32 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database