CHEMBL504733


SMILES Cc1ccc([C@H]2CCC[N+]2(C)C)o1
InChIKey QNSARCANYFMUAG-SNVBAGLBSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 180.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.02 5.02 5.02 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.86 4.86 4.86 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.11 5.11 5.11 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.57 5.57 5.57 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.86 4.86 4.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database