CHEMBL313738


SMILES CN1C2CCCC1C(OC(=O)C1CCCCC1)C2
InChIKey OALBGXZFCMPEGE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 251.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.16 6.34 6.52 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.52 5.52 5.52 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.8 5.97 6.14 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.16 5.75 6.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database