CHEMBL2027846


SMILES CN(CC(=O)N1c2ccccc2NC(=O)c2ccccc21)[C@H]1CCCC[C@H]1N(C)C
InChIKey GPFBOILGPPNQAT-YADHBBJMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 406.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 7.91 7.91 7.91 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.31 7.31 7.31 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.46 8.46 8.46 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.2 8.2 8.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database