CHEMBL3923831


SMILES CO[C@H]1C=CC2C3Cc4ccc(O)c5c4[C@@]2(CCN3C)C1O5
InChIKey FNAHUZTWOVOCTL-JTWAHMQWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 299.2

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 5.37 5.37 5.37 ChEMBL
κ OPRK Human Opioid A pKi 6.93 6.93 6.93 ChEMBL
μ OPRM Human Opioid A pKi 8.07 8.07 8.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pEC50 6.21 6.21 6.21 ChEMBL
μ OPRM Human Opioid A pEC50 7.54 7.54 7.54 ChEMBL