CHEMBL4116259


SMILES C[N+](C)(C)CCCc1ccc2ccoc2c1
InChIKey HGBBCFWNNDJNFT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 218.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.2 7.2 7.2 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.64 6.64 6.64 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.85 6.85 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 7.57 7.57 7.57 ChEMBL