CHEMBL4747590


SMILES CC1CCCCN1C(=O)CCN1CCCc2ccccc21
InChIKey OYQSJQCVYUUOTR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 286.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.28 5.28 5.28 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.07 5.07 5.07 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.49 5.49 5.49 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.2 5.2 5.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.5 5.5 5.5 ChEMBL