CHEMBL239822


SMILES CC1(C)CCC(N2CCC3(CC2)C(=O)NCN3c2ccccc2)c2ccccc21
InChIKey ZIXQUQCWRLXDRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 389.2

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 8.89 8.89 8.89 ChEMBL
δ OPRD Human Opioid A pKi 5.75 5.75 5.75 ChEMBL
κ OPRK Human Opioid A pKi 6.27 6.27 6.27 ChEMBL
μ OPRM Human Opioid A pKi 7.32 7.32 7.32 ChEMBL
κ OPRK Human Opioid A pKi 6.27 6.27 6.27 PDSP Ki database
μ OPRM Human Opioid A pKi 7.32 7.32 7.32 PDSP Ki database
δ OPRD Human Opioid A pKi 5.75 5.75 5.75 PDSP Ki database
NOP OPRX Human Opioid A pKi 8.89 8.89 8.89 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database