Chembl2418745


SMILES COc1cc(C)c2c3c1O[C@H]1[C@H](F)[C@H](C)C[C@H]4[C@@H](C2)N(C)CC[C@@]341
InChIKey WPANEQFBKQNEAE-AOXJFMIHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 331.2

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 Mouse Opioid A pEC50 5.0 5.0 5.0 ChEMBL
μ OPRM Mouse Opioid A pEC50 6.1 6.1 6.1 ChEMBL
δ OPRD Human Opioid A pEC50 5.5 5.5 5.5 ChEMBL
κ OPRK Human Opioid A pEC50 5.3 5.3 5.3 ChEMBL
μ OPRM Human Opioid A pEC50 5.5 5.5 5.5 ChEMBL