CHEMBL5274390


SMILES O=C(Nc1ccc(F)cc1-c1ccc(F)c(Cl)c1)OC1CCNCC1
InChIKey AVALEAUYDHXJQZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 366.1

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.04 7.04 7.04 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.55 8.55 8.55 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.37 8.37 8.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database