CHEMBL3665433


SMILES N#CCn1c(=O)c(=O)n(C2CCN(C3CCCCCCC3)CC2)c2ccccc21
InChIKey NDTRDFOMRIWMBU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 394.2

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 7.28 7.28 7.28 ChEMBL
δ OPRD Human Opioid A pKi 4.18 4.18 4.18 ChEMBL
μ OPRM Human Opioid A pKi 5.02 5.02 5.02 ChEMBL
κ OPRK Human Opioid A pKi 5.37 5.37 5.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database