(+)-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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y11 P2Y11 Human P2Y A pEC50 3.8 4.15 4.5 Guide to Pharmacology
P2Y12 P2Y12 Human P2Y A pIC50 8.6 8.6 8.6 Guide to Pharmacology
P2Y13 P2Y13 Human P2Y A pIC50 5.7 5.7 5.7 Guide to Pharmacology
P2Y12 P2Y12 Rat P2Y A pEC50 7.09 7.09 7.09 ChEMBL
P2Y11 P2Y11 Human P2Y A pEC50 4.49 4.5 4.52 ChEMBL
P2Y1 P2RY1 Wild turkey P2Y A pEC50 7.02 7.02 7.02 ChEMBL
P2Y1 P2RY1 Human P2Y A pEC50 5.9 5.9 5.9 ChEMBL
P2Y1 P2RY1 Human P2Y A pEC50 7.3 7.3 7.3 Guide to Pharmacology