CHEMBL4083241


SMILES c1cncc(COC2CCCNC2)c1
InChIKey NGYNSMZIHJNHSS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 192.1

Drug properties

Molecular type Small molecule
Physiological/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 5.0 5.0 5.0 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.77 4.77 4.77 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.0 5.0 5.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 4.89 4.89 4.89 ChEMBL