CHEMBL85190


SMILES CN1C2CCCC1C(OC(=O)c1ccccc1)C2
InChIKey ARWACDLWRNGONO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 245.1

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 6.04 6.21 6.39 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.5 5.5 5.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.89 6.23 6.58 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.11 5.84 6.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database