CHEMBL149280


SMILES CNC(c1cccc(O)c1)C(C)(C)C(=O)NCCc1ccccc1
InChIKey LUOMARBMGVOTCK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 326.2

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
μ OPRM Rat Opioid A pKi 8.85 8.85 8.85 ChEMBL
δ OPRD Human Opioid A pKi 6.75 6.75 6.75 ChEMBL
κ OPRK Human Opioid A pKi 8.2 8.2 8.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database