(+)-aceclidine


SMILES CC(=O)O[C@@H]1C[NH+]2CCC1CC2
InChIKey WRJPSSPFHGNBMG-SECBINFHSA-O

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 170.1

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.21 6.21 6.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Human Acetylcholine (muscarinic) A pEC50 5.4 5.4 5.4 Guide to Pharmacology
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 6.2 6.3 6.4 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pEC50 5.7 5.7 5.7 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pEC50 5.4 5.4 5.4 Guide to Pharmacology
M5 ACM5 Human Acetylcholine (muscarinic) A pEC50 5.5 5.5 5.5 Guide to Pharmacology