CHEMBL5963072


SMILES O=C(NCCC1(CO)CCN(Cc2ccccc2)CC1)C1CCN(c2ccc(OC(F)(F)F)c(F)c2)CC1
InChIKey MYDUPGIZSINEKX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 537.3

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 6.26 6.26 6.26 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database