CHEMBL5882849


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)NCCOCCOCCOCCOCCOCCOCCOC)C(=O)N2CC1CCC1
InChIKey QJSWUKWZNKMZFL-JXLNJXQWSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 27
Molecular weight (Da) 706.5

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 6.58 6.58 6.58 ChEMBL
μ OPRM Human Opioid A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database