CHEMBL6028959


SMILES CN(C)C(=O)CN1C(=O)N(CC(=O)NCCO)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey UNJBXGKFQLAHSJ-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 459.3

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 6.67 6.67 6.67 ChEMBL
μ OPRM Human Opioid A pKi 6.29 6.29 6.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database