CHEMBL314493


SMILES CN1C2CCCC1C(OC(=O)OCC(Cl)(Cl)Cl)C2
InChIKey RZSWLEFBXTVYMU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 315.0

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.64 6.51 7.38 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.17 5.17 5.17 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.04 6.06 6.09 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.57 5.29 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database