CHEMBL285440


SMILES CN(C)CCCCOC(=O)C(C)(c1ccccc1)C1CCCCC1
InChIKey WQILUXNQRKEYJI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 331.3

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.51 7.51 7.51 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.59 6.59 6.59 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.39 7.39 7.39 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.18 7.18 7.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database