CHEMBL2027845


SMILES CN(C)[C@@H]1CCCC[C@H]1N(C)CC(=O)N1c2ccccc2NC(=O)c2ccccc21
InChIKey GPFBOILGPPNQAT-FGZHOGPDSA-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 7.89 7.89 7.89 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.35 7.35 7.35 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.4 8.4 8.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.65 7.65 7.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database