Dexetimide


SMILES C1CN(CCC1C2(CCC(=O)NC2=O)C3=CC=CC=C3)CC4=CC=CC=C4
InChIKey LQQIVYSCPWCSSD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 362.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.05 8.05 8.05 Drug Central
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.06 8.06 8.06 Drug Central
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.04 6.98 8.92 PDSP Ki database
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.0 6.91 8.82 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database