CHEMBL233323


SMILES OC1(c2cccs2)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey LBJDYBPTWNSHBS-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
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 7.32 7.32 7.32 ChEMBL
δ OPRD Human Opioid A pKi 5.07 5.07 5.07 ChEMBL
κ OPRK Human Opioid A pKi 5.47 5.47 5.47 ChEMBL
μ OPRM Human Opioid A pKi 5.76 5.76 5.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database