CHEMBL377402


SMILES c1ccc2c(CN3CCC(c4c[nH]c5ncccc45)CC3)cccc2c1
InChIKey OIAARQYDFVPWDI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 341.2

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 6.09 6.09 6.09 ChEMBL
κ OPRK Human Opioid A pKi 6.15 6.15 6.15 ChEMBL
μ OPRM Human Opioid A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database