CHEMBL169494


SMILES CN(C)CCC1=C(Cc2ccccn2)c2ccccc2C1
InChIKey APFCQQCNJNTQPE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 278.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.44 5.44 5.44 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.62 5.62 5.62 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.81 5.81 5.81 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.63 6.63 6.63 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.8 5.8 5.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database