CHEMBL5862233


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)N1CCOC(CO)C1)C(=O)N2CC1CCC1
InChIKey YLWSEZXSEAEMFB-WFVNRGBPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 498.3

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 8.49 8.49 8.49 ChEMBL
μ OPRM Human Opioid A pKi 7.34 7.34 7.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database