CHEMBL6019607


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccccc1OCC(=O)O)C(=O)N2
InChIKey LVWOFVXIWGACRB-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 423.2

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 6.2 6.2 6.2 ChEMBL
μ OPRM Human Opioid A pKi 5.46 5.46 5.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database