CHEMBL347531


SMILES CNC(c1cccc(O)c1)C(C)(C)C(=O)NCC1CCCCC1
InChIKey WLUVQLNWUAZDSM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 318.2

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 8.36 8.36 8.36 ChEMBL
δ OPRD Human Opioid A pKi 6.05 6.05 6.05 ChEMBL
κ OPRK Human Opioid A pKi 8.24 8.24 8.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database