(-)-aceclidine


SMILES CC(=O)O[C@H]1C[NH+]2CCC1CC2
InChIKey WRJPSSPFHGNBMG-VIFPVBQESA-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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Human Adrenoceptors A pKi 5.0 5.0 5.0 Guide to Pharmacology
α1B ADA1B Human Adrenoceptors A pKi 5.1 5.1 5.1 Guide to Pharmacology
α1D ADA1D Human Adrenoceptors A pKi 6.0 6.0 6.0 Guide to Pharmacology
β2 ADRB2 Dog Adrenoceptors A pKi 5.43 5.43 5.43 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 4.89 4.89 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database