RS 67333


SMILES CCCCN1CCC(CC1)CCC(=O)c1cc(Cl)c(cc1OC)N
InChIKey JBHLYIVFFLNISJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 352.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations 5-HT4

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
NPFF2 NPFF2 Human Neuropeptide FF/neuropeptide AF A pEC50 5.2 5.55 5.9 Guide to Pharmacology