CHEMBL5921388


SMILES C[C@@H]1CN(c2ncc(C#N)c(NCC(F)(F)F)n2)CCN1C(=O)NCCC1CCN(Cc2ccccc2)CC1
InChIKey ZWGBDKQJIZMEPT-HXUWFJFHSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
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