CHEMBL375119


SMILES C[C@H]1CN2C[C@H](C3CCCCC3)NC[C@H]2C[C@@]1(C)c1cccc(O)c1
InChIKey BWOMRDADNOYECR-ZHODDXKCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 342.3

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 7.17 7.17 7.17 ChEMBL
κ OPRK Human Opioid A pKi 7.8 7.8 7.8 ChEMBL
μ OPRM Human Opioid A pKi 8.57 8.57 8.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 7.55 7.55 7.55 ChEMBL
κ OPRK Human Opioid A pIC50 8.92 8.92 8.92 ChEMBL
μ OPRM Human Opioid A pIC50 8.89 8.89 8.89 ChEMBL