CHEMBL84113


SMILES O=C(OC1CC2CCCC1N2)c1ccccc1
InChIKey AKLGENRCHBXEKW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 231.1

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.3 6.51 6.72 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.89 5.89 5.89 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.77 6.14 6.52 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.55 6.23 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database