CHEMBL401234


SMILES COc1ccc(C2(O)CCN(C(c3ccccc3)c3ccccc3)CC2)cc1
InChIKey UWUHHENFQBTZCW-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 6.23 6.23 6.23 ChEMBL
δ OPRD Human Opioid A pKi 4.72 4.72 4.72 ChEMBL
κ OPRK Human Opioid A pKi 4.99 4.99 4.99 ChEMBL
μ OPRM Human Opioid A pKi 4.96 4.96 4.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database