CHEMBL3041160


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 326.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.77 5.77 5.77 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.57 6.57 6.57 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.79 7.52 8.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database