CHEMBL4070061


SMILES CN1CCCC(OCc2cccnc2)C1
InChIKey ICELNYAJAJVNKF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 206.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.38 4.38 4.38 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.34 4.34 4.34 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.7 4.7 4.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 4.3 4.3 4.3 ChEMBL