CHEMBL4756164


SMILES O=C(CCN1CCCc2ccccc21)NC1CCCC1
InChIKey KQRIXGFCTRCLAY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 272.2

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 6.59 6.59 6.59 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.59 5.59 5.59 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.01 7.01 7.01 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.61 6.61 6.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.5 6.5 6.5 ChEMBL