CHEMBL72219


SMILES CCN(CC)CCOCCOC(=O)C1(c2ccc(Cl)cc2)CCCC1
InChIKey NSHSCDMDDQNBOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 10
Molecular weight (Da) 367.2

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.01 7.01 7.01 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.12 7.12 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database