CHEMBL362438


SMILES CCN(CC)CC#CCN1C(=O)CC2(C1=O)c1ccccc1CCc1ccccc12
InChIKey XGDYJGHYOOFXOA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 400.2

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.68 5.68 5.68 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database