CHEMBL230253


SMILES CCCCCC(c1ccccc1)N1CCC(O)(c2ccccc2)CC1
InChIKey AHZUGQDNSYDLNN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 337.2

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 7.85 7.85 7.85 ChEMBL
δ OPRD Human Opioid A pKi 6.74 6.74 6.74 ChEMBL
κ OPRK Human Opioid A pKi 6.66 6.66 6.66 ChEMBL
μ OPRM Human Opioid A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database