CHEMBL82850


SMILES CC(=O)N(c1ccc(Br)cc1)C1CCN(Cc2ccccc2)CC1
InChIKey SQVDABXKZMOOSK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 386.1

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 6.8 6.8 6.8 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.4 6.4 6.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database