CHEMBL6055433


SMILES CNC(=O)CN(C)C(=O)CN1C[C@]2(CC[C@](c3ccccc3)(N(C)C)CC2)N(CCCOC)C1=O
InChIKey JUVPJBSFQKMZEH-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 487.3

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 6.9 6.9 6.9 ChEMBL
μ OPRM Human Opioid A pKi 6.36 6.36 6.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database