CHEMBL228793


SMILES Cc1ccc(C(c2ccccc2)N2CCC(O)(c3ccccc3)CC2)cc1
InChIKey RKHFFYFBKRWGAL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 357.2

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 7.28 7.28 7.28 ChEMBL
δ OPRD Human Opioid A pKi 5.03 5.03 5.03 ChEMBL
κ OPRK Human Opioid A pKi 5.57 5.57 5.57 ChEMBL
μ OPRM Human Opioid A pKi 5.43 5.43 5.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database