CHEMBL6045047


SMILES CN(C)[C@]1(c2cccs2)CC[C@]2(CC1)CN(c1cnc(-c3cccc4c3CC(=O)N4)nc1)C(=O)N2
InChIKey AHILYMFVIOUNPS-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 488.2

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 5.28 5.28 5.28 ChEMBL
NOP OPRX Human Opioid A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database