CHEMBL233501


SMILES N#Cc1ccc(C2(O)CCN(C(c3ccccc3)c3ccccc3)CC2)cc1
InChIKey PBAAXEAPAIMFLT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 368.2

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 5.84 5.84 5.84 ChEMBL
δ OPRD Human Opioid A pKi 4.55 4.55 4.55 ChEMBL
κ OPRK Human Opioid A pKi 4.21 4.21 4.21 ChEMBL
μ OPRM Human Opioid A pKi 5.08 5.08 5.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database