mepenzolic acid


SMILES O=C(C(c1ccccc1)(c1ccccc1)O)OC1CCC[N+](C1)(C)C
InChIKey GKNPSSNBBWDAGH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 340.2

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 9.17 9.17 9.17 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.59 8.59 8.59 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 9.44 9.44 9.44 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.28 8.43 8.59 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.68 8.93 9.17 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.04 8.04 8.04 Drug Central
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.07 8.07 8.07 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database