CHEMBL310852


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 208.2

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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 6.24 6.24 6.24 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.75 7.35 8.4 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database