CHEMBL4099673


SMILES c1cncc(COCC2CCNC2)c1
InChIKey BFWLEZJNBVFENH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 192.1

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 4.44 4.44 4.44 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.96 4.96 4.96 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.75 4.75 4.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 4.54 4.54 4.54 ChEMBL