Chembl4110373


SMILES COCCO[C@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4[C@@]2(CCN3C)[C@H]1O5
InChIKey FBDRANYVHASQNW-WICKCUDESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 361.2

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
δ OPRD Human Opioid A pKi 5.57 5.57 5.57 ChEMBL
κ OPRK Human Opioid A pKi 6.35 6.35 6.35 ChEMBL
κ OPRK Human Opioid A pEC50 5.92 5.92 5.92 ChEMBL
μ OPRM Human Opioid A pKi 7.8 7.8 7.8 ChEMBL
μ OPRM Human Opioid A pEC50 7.07 7.07 7.07 ChEMBL