CHEMBL284137


SMILES CCN(CC)CCCOC(=O)C(C)(c1ccccc1)C1CCCCC1
InChIKey HLBJQGCUNYZLFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 345.3

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 8.34 8.34 8.34 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.71 7.71 7.71 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.54 8.54 8.54 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database