CHEMBL4116342


SMILES C[N+](C)(C)CCc1ccc2c(c1)OCC2
InChIKey YBLQTGIHORXGKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 206.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.11 5.14 5.2 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.89 5.43 5.7 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.17 5.18 5.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pEC50 5.43 5.43 5.43 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 4.68 5.37 6.62 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 5.32 5.32 5.32 ChEMBL