CHEMBL228740


SMILES OC1(c2ccccc2)CCN(C(c2ccccc2)c2cccs2)CC1
InChIKey AEUSAZUUXLNHOA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 349.2

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 7.46 7.46 7.46 ChEMBL
δ OPRD Human Opioid A pKi 5.11 5.11 5.11 ChEMBL
κ OPRK Human Opioid A pKi 6.01 6.01 6.01 ChEMBL
μ OPRM Human Opioid A pKi 6.39 6.39 6.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database