CHEMBL4756873


SMILES O=C(CCN1CCCc2ccccc21)Nc1cccnn1
InChIKey BFXWIESZWHPGNR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 282.1

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 4.85 4.85 4.85 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.53 4.53 4.53 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.14 5.14 5.14 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.18 5.18 5.18 ChEMBL