CHEMBL1683908


SMILES O=C(Nc1ccccc1-c1ccccc1)OC1CCNCC1
InChIKey AGZCCVMWUZINGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 296.2

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 Rat Acetylcholine (muscarinic) A pKi 7.57 7.57 7.57 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.57 6.57 6.57 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.34 7.34 7.34 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database