CHEMBL4745429


SMILES CC1Cc2ccccc2N1CC(=O)N1CCCC1
InChIKey PJFSJAQJQNVOKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 244.2

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 4.13 4.13 4.13 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.1 4.1 4.1 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.67 4.67 4.67 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.0 4.0 4.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database