CHEMBL5901488


SMILES CN(CCNC(=O)C1CCN(c2cccc(OC(F)(F)F)c2)CC1)[C@H]1CCN(Cc2ccccc2)C1
InChIKey IMSIGHRIURMHMF-DEOSSOPVSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 504.3

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database