CHEMBL360491


SMILES CCN(CC)CC#CCN1C(=O)CC(c2ccccc2)(c2ccccc2)C1=O
InChIKey CBISQPJLYSUKOF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 374.2

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 Rat Acetylcholine (muscarinic) A pKi 6.42 6.42 6.42 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database