CHEMBL239819


SMILES O=C1NCN(c2ccccc2)C12CCN(C(c1cccc(Cl)c1)c1cccc(Cl)c1)CC2
InChIKey ZSGHKNFFVYSPKO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 465.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.6 6.6 6.6 ChEMBL
δ OPRD Human Opioid A pKi 4.58 4.58 4.58 ChEMBL
κ OPRK Human Opioid A pKi 5.33 5.33 5.33 ChEMBL
μ OPRM Human Opioid A pKi 5.79 5.79 5.79 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database