CHEMBL233493


SMILES COc1ccccc1C1(O)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey MMHFMRZIXGSYBY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 373.2

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 7.07 7.07 7.07 ChEMBL
δ OPRD Human Opioid A pKi 5.36 5.36 5.36 ChEMBL
μ OPRM Human Opioid A pKi 6.01 6.01 6.01 ChEMBL
κ OPRK Human Opioid A pKi 5.38 5.38 5.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database