CHEMBL3139248


SMILES Oc1ccc2c(c1)[C@]13CCN(CCF)[C@H](C2)[C@]1(O)Cc1cc2ccccc2nc1C3
InChIKey YKQJLBLGOMMPIG-UBFVSLLYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 404.2

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
μ OPRM Mouse Opioid A pKi 6.84 6.84 6.84 ChEMBL
δ OPRD Mouse Opioid A pKi 9.67 9.67 9.67 ChEMBL
κ OPRK Guinea pig Opioid A pKi 7.23 7.23 7.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 8.85 8.85 8.85 ChEMBL
μ OPRM Human Opioid A pEC50 6.94 6.94 6.94 ChEMBL