CHEMBL412996


SMILES C[C@H]1CN2C[C@H](c3ccccc3)N(Cc3ccccc3)C[C@H]2C[C@@]1(C)c1cccc(O)c1
InChIKey YREAXUCMJLVXEL-DNLODUJGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 426.3

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
δ OPRD Human Opioid A pKi 6.47 6.47 6.47 ChEMBL
κ OPRK Human Opioid A pKi 6.92 6.92 6.92 ChEMBL
μ OPRM Human Opioid A pKi 8.33 8.33 8.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 5.89 5.89 5.89 ChEMBL
κ OPRK Human Opioid A pIC50 7.0 7.0 7.0 ChEMBL
μ OPRM Human Opioid A pIC50 7.4 7.4 7.4 ChEMBL