CHEMBL1185211


SMILES O=C1CCON1CC#CCN1CCCCC1
InChIKey RXJJLNUPBMTGAW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 222.1

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.26 6.26 6.26 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.1 6.1 6.1 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.27 6.27 6.27 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.4 7.4 7.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.09 6.09 6.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database