EWB-3-14


SMILES OC=1C=C(C=CC1)[C@]23CCN([C@H](CCC2)[C@@H]3C)CCC4=CC=CC=C4
InChIKey FJRARMQVERMSNJ-NMNUPHIUSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 335.2

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 Human Opioid A pKi 9.22 9.22 9.22 Guide to Pharmacology
μ OPRM Human Opioid A pKi 9.22 9.22 9.22 ChEMBL
δ OPRD Human Opioid A pKi 7.05 7.05 7.05 ChEMBL
κ OPRK Human Opioid A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database