CHEMBL3545624


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)OCCc1c3ccccc3[nH]c12
InChIKey PICPCIFZWHBKPD-RQNOJGIXSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 360.2

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 9.52 9.76 10.0 ChEMBL
δ OPRD Human Opioid A pKi 8.31 8.31 8.31 ChEMBL
κ OPRK Human Opioid A pKi 8.64 8.64 8.64 ChEMBL
μ OPRM Human Opioid A pKi 9.22 9.41 9.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 4.96 4.96 4.96 ChEMBL
μ OPRM Human Opioid A pEC50 6.0 6.0 6.0 ChEMBL