CHEMBL1191560


SMILES CCN(CC)CCOC(=O)C(CC)(c1ccccc1)c1ccccc1
InChIKey OMADIDFKVYFXIO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 339.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.61 6.61 6.61 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.61 6.61 6.61 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.78 6.78 6.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database