CHEMBL5870298


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)NC1COC1)C(=O)N2CC1(O)CCC1
InChIKey IUPZDHGTBLLYPK-GUOBSTCESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 456.3

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
μ OPRM Human Opioid A pKi 6.67 6.67 6.67 ChEMBL
NOP OPRX Human Opioid A pKi 6.84 6.84 6.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database