CHEMBL2377261


SMILES CC(C)N(CCOC(=O)C(O)(c1ccccc1)c1ccccc1)C(C)C
InChIKey NHFIEMNGVIAFJO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 355.2

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 7.23 7.23 7.23 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.23 8.23 8.23 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.01 6.01 6.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database