CHEMBL2377388


SMILES CCN(CC)CCOC(=O)C(O)(c1ccccc1)c1c(C)cccc1C
InChIKey MDXUMQALCQXJNR-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 6.59 6.59 6.59 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.55 6.55 6.55 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database