CHEMBL3633663


SMILES O=C(CN1CCCC(C(=O)N2CCOCC2)C1)c1c(-c2ccccc2)[nH]c2ccccc12
InChIKey FKKXSOZSQAQHFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 431.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPRC6 GPC6A Mouse C Orphans C pIC50 5.26 5.26 5.26 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pIC50 4.29 4.83 5.38 ChEMBL