CHEMBL3545632


SMILES CN(C)[C@]1(c2ccccc2)CC[C@@H](OCc2ccccc2)CC1
InChIKey UCGMDNNGRIWRPN-MEMLXQNLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 309.2

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 7.11 7.11 7.11 ChEMBL
μ OPRM Human Opioid A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database