CHEMBL5885607


SMILES C[C@@H]1CN(c2cc(F)c(F)c(F)c2)CCN1C(=O)NCCN(C)[C@@H]1C[C@H](CO)N(Cc2ccccc2)C1
InChIKey JAWZBESUIHPEIN-UEVCKROQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 519.3

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 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database