CHEMBL3309508


SMILES CN1C(=O)[C@H](CCO)CC2=C1[C@@H]1Oc3c(O)ccc4c3[C@@]13CCN(C)[C@H](C4)[C@]3(O)C2
InChIKey FFVKKZXZJVBOHH-KRYZLBBQSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 412.2

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 8.45 8.45 8.45 ChEMBL
κ OPRK Human Opioid A pKi 7.31 7.31 7.31 ChEMBL
μ OPRM Human Opioid A pKi 8.62 8.62 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.93 7.93 7.93 ChEMBL
μ OPRM Human Opioid A pEC50 6.79 6.79 6.79 ChEMBL