CHEMBL203356


SMILES O=C1NCN(c2ccccc2)C12CCN(Cc1ccccc1)CC2
InChIKey QMECPMOWMNRLSL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 321.2

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
κ OPRK Human Opioid A pKi 6.71 6.71 6.71 ChEMBL
δ OPRD Human Opioid A pKi 5.53 5.53 5.53 ChEMBL
μ OPRM Human Opioid A pKi 6.3 6.3 6.3 ChEMBL
NOP OPRX Human Opioid A pKi 7.96 7.96 7.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database