CHEMBL3786899


SMILES c1ccc2c(c1)CNC(CN1CCC3(CCc4ccccc43)CC1)C2
InChIKey CTEQSPIFLRGKGG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 332.2

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
NOP OPRX Human Opioid A pKi 8.07 8.07 8.07 ChEMBL
μ OPRM Human Opioid A pKi 6.65 6.65 6.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pIC50 6.61 6.61 6.61 ChEMBL