CHEMBL3665424


SMILES NC(=O)Cn1c(=O)c(=O)n(C2CCN(C3Cc4cccc5cccc3c45)CC2)c2ccccc21
InChIKey YCKODQWAIKYAQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 454.2

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
NOP OPRX Human Opioid A pKi 6.34 6.34 6.34 ChEMBL
δ OPRD Human Opioid A pKi 5.26 5.26 5.26 ChEMBL
κ OPRK Human Opioid A pKi 5.16 5.16 5.16 ChEMBL
μ OPRM Human Opioid A pKi 5.48 5.48 5.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database