CHEMBL3041159


SMILES CC[N+](CC)(CC)CCOC(=O)C(c1ccccc1)c1ccccc1
InChIKey ZMCUJOGARKOVLZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 340.2

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 9.27 9.27 9.27 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.13 6.13 6.13 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.18 7.71 8.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database