CHEMBL575994


SMILES FCCCC1OC2(CCN(Cc3ccccc3)CC2)c2ccccc21
InChIKey GLHFPIWMJOHIPT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 339.2

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
δ OPRD Human Opioid A pKi 6.51 6.59 6.68 ChEMBL
κ OPRK Human Opioid A pKi 6.43 6.45 6.46 ChEMBL
μ OPRM Human Opioid A pKi 6.61 6.66 6.7 ChEMBL
δ OPRD Human Opioid A pKi 6.51 6.51 6.51 PDSP Ki database
κ OPRK Human Opioid A pKi 6.46 6.46 6.46 PDSP Ki database
μ OPRM Human Opioid A pKi 6.7 6.7 6.7 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database