CHEMBL5886734


SMILES C[C@@H]1CN(c2ccc(F)c(C#N)c2)CCN1C(=O)NC[C@@H](CC(=O)O)C1CCN(Cc2ccccc2)CC1
InChIKey OWLVEGDVBFEYSB-PXDATVDWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 521.3

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