CHEMBL229017


SMILES CCCOC1(c2ccccc2)CCN(C(c2ccccc2)c2ccccc2)CC1
InChIKey RCNHZINTASPDKK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 385.2

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 7.14 7.14 7.14 ChEMBL
δ OPRD Human Opioid A pKi 5.56 5.56 5.56 ChEMBL
κ OPRK Human Opioid A pKi 5.83 5.83 5.83 ChEMBL
μ OPRM Human Opioid A pKi 5.78 5.78 5.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database