CHEMBL440138


SMILES CCC(=O)OC1CC2CCCC1N2C
InChIKey TUIVYXUOOMYSLZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 197.1

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.85 5.93 6.02 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.13 5.13 5.13 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.62 5.77 5.92 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.64 6.64 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database