CHEMBL1834416


SMILES CO[C@]12CC[C@@]3(C[C@@H]1[C@@](C)(O)C(C)(C)C)[C@H]1Cc4cc(Br)c(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
InChIKey QEUMZRGQWVOUCP-FPHSBRQASA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 545.2

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
NOP OPRX Human Opioid A pKi 6.8 6.8 6.8 ChEMBL
δ OPRD Human Opioid A pKi 8.06 8.06 8.06 ChEMBL
κ OPRK Human Opioid A pKi 7.45 7.45 7.45 ChEMBL
μ OPRM Human Opioid A pKi 7.98 7.98 7.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database