CHEMBL11081


SMILES CC(=O)N(C)CC#CCN1CCCC1
InChIKey HWYHDWGGACRVEH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 194.1

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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 5.35 5.35 5.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Rat Acetylcholine (muscarinic) A pIC50 5.7 5.7 5.7 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pIC50 5.61 5.61 5.61 ChEMBL