CHEMBL2312344


SMILES CN1CCC(C(=O)OCCc2ccc3c(c2)CCO3)=C(c2ccccc2)C1
InChIKey IZEXJMUYOSKSDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 363.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.94 5.94 5.94 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.68 6.68 6.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database