BU10038


SMILES OC1=C2OC3C(=O)CC[C@@]4(OC(=O)CCC5=CC=CC=C5)C6CC(C=C1)=C2[C@@]34CCN6CC7CC7
InChIKey OEDIVSXRWVRZRI-WADWYGEVSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 473.2

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
μ OPRM Human Opioid A pKi 9.07 9.07 9.07 Guide to Pharmacology
NOP OPRX Human Opioid A pKi 7.83 7.83 7.83 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database