CHEMBL343697


SMILES C[N+]12CCC(CC1)C(C1Cc3ccccc3O1)C2
InChIKey NVLQLYXINYEGFX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 244.2

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.58 5.73 5.89 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.77 5.87 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database