CHEMBL4787944


SMILES Cn1ccc(NC(=O)CCN2CCCc3ccccc32)n1
InChIKey FTGSJULYBLEGFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 284.2

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 5.06 5.06 5.06 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.59 4.59 4.59 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.48 5.48 5.48 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.12 5.12 5.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.01 6.01 6.01 ChEMBL