CHEMBL2377268


SMILES CN1CCC(OC(=O)C(CO)c2cccc(C(F)(F)F)c2)CC1
InChIKey WUBQAMJWWIKNOF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 331.1

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 6.54 6.54 6.54 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.95 7.95 7.95 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database