CHEMBL5892721


SMILES CN(C1CCN(C(=O)C2CCN(c3ccc(OC(F)(F)F)cc3)CC2)CC1)[C@@H]1CCN(Cc2ccccc2)C1
InChIKey KWAOJIMRKDDDSC-HHHXNRCGSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 544.3

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