Chembl3932459


SMILES COCC[C@H]1C[C@@]2(O)[C@H]3Cc4ccc(OC)cc4[C@@]2(CCN3CC2CC2)CC1=O
InChIKey WUUYZABVNGBRSH-LWZKNFMGSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 399.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pKi 6.49 6.49 6.49 ChEMBL
κ OPRK Human Opioid A pEC50 5.89 5.89 5.89 ChEMBL
μ OPRM Human Opioid A pKi 5.71 5.71 5.71 ChEMBL