CHEMBL4116151


SMILES C[N+](C)(C)CCc1cccc(OC(F)(F)F)c1
InChIKey KDMIFJXKTGBMOM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 248.1

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.11 5.11 5.11 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.04 5.04 5.04 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.96 4.96 4.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database