CHEMBL41779


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

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 180.1

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 Rat Acetylcholine (muscarinic) A pKi 5.54 6.55 8.2 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 4.8 4.98 5.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database