CHEMBL5802210


SMILES CC(c1ccccc1)N1CCC(CCNC(=O)N2CCN(c3cc(F)c(F)c(F)c3)C[C@H]2C)CC1
InChIKey DGQLOTHNCMLXDT-FIWHBWSRSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 488.3

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