CHEMBL231607


SMILES CCCCCCC(c1ccccc1)N1CCC(O)(c2ccccc2)CC1
InChIKey VSTFKYJXYVRGDG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 351.3

Drug properties

Molecular type Small molecule
Endogenous/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 7.75 7.75 7.75 ChEMBL
δ OPRD Human Opioid A pKi 6.26 6.26 6.26 ChEMBL
κ OPRK Human Opioid A pKi 6.47 6.47 6.47 ChEMBL
μ OPRM Human Opioid A pKi 6.84 6.84 6.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database