CHEMBL2312370


SMILES CN1CCC(c2ccccc2)=C(C(=O)OCCc2cccc(F)c2)C1
InChIKey NBNHGRRWKSPRMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 339.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 7.1 7.1 7.1 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.48 6.48 6.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database