CHEMBL5898911


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1cn(CCO)nn1)C(=O)N2CC1CCC1
InChIKey RQOVYXMPEPGWDI-PLQXJYEYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 452.3

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 7.08 7.08 7.08 ChEMBL
μ OPRM Human Opioid A pKi 7.51 7.51 7.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database