CHEMBL2312386


SMILES CCN1CCC(c2ccccc2)=C(C(=O)OCCc2ccccc2OC)C1
InChIKey KTLVXDVAJZRAME-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 365.2

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 5.9 5.9 5.9 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database