clidinium


SMILES O=C(C(c1ccccc1)(c1ccccc1)O)OC1C[N+]2(C)CCC1CC2
InChIKey HOOSGZJRQIVJSZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Sankey plot

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.6 9.6 9.6 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 9.6 9.6 9.6 Guide to Pharmacology
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 9.5 9.5 9.5 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.02 8.02 8.02 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database