CHEMBL4115997


SMILES COc1cccc(CC[N+](C)(C)C)c1
InChIKey VWAHUIYNFBKPQW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 194.2

Drug properties

Molecular type Small molecule
Physiological/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 4.09 4.09 4.09 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.85 4.98 5.04 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.28 4.35 4.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pEC50 4.98 4.99 5.0 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 4.85 5.27 6.08 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 5.04 5.65 6.27 ChEMBL