CHEMBL434684


SMILES CC(C1=C(CN(C)C)Cc2ccccc21)c1ccccn1
InChIKey DMQAXIJUTYJHIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
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 7.06 7.06 7.06 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.01 7.01 7.01 ChEMBL
H1 HRH1 Human Histamine A pKi 7.54 7.54 7.54 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.5 7.5 7.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.91 7.91 7.91 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.46 7.46 7.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database