CHEMBL4641288


SMILES COc1ccc(-c2cc(F)ccc2NC(=O)OCC2CCNCC2)cc1
InChIKey AUHCHCMUODVFLL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 358.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.08 7.08 7.08 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.62 5.62 5.62 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database