CHEMBL365483


SMILES CN(C/C=C/c1ccccc1)C1CCc2ccc(O)cc2C1(C)C
InChIKey AHIRZFCBGSMDPL-JXMROGBWSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 321.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 6.23 6.23 6.23 ChEMBL
κ OPRK Human Opioid A pKi 6.68 6.68 6.68 ChEMBL
μ OPRM Human Opioid A pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database