CHEMBL4759774


SMILES CC(C)(C)OC(=O)N1CCN(CC(=O)n2c3ccccc3c3ccccc32)CC1
InChIKey FNHZNJFNIFYHIB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 393.2

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 4.59 4.59 4.59 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.66 4.66 4.66 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.64 4.64 4.64 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.89 4.89 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 4.73 4.73 4.73 ChEMBL