CHEMBL233502


SMILES OCc1ccccc1C1(O)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey RTQDVBYPQLEWTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
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 7.8 7.8 7.8 ChEMBL
δ OPRD Human Opioid A pKi 5.36 5.36 5.36 ChEMBL
κ OPRK Human Opioid A pKi 5.56 5.56 5.56 ChEMBL
μ OPRM Human Opioid A pKi 6.73 6.73 6.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database