CHEMBL101454


SMILES O=C1Cc2ccccc2N1C1CCN(C2CCCCCCC2)CC1
InChIKey KQVCYNWOQKXISA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 326.2

Drug properties

Molecular type Small molecule
Endogenous/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 8.85 8.86 8.86 ChEMBL
μ OPRM Human Opioid A pKi 7.52 7.52 7.52 ChEMBL
κ OPRK Human Opioid A pKi 7.37 7.37 7.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pEC50 7.68 7.69 7.7 ChEMBL
μ OPRM Human Opioid A pEC50 7.0 7.0 7.0 ChEMBL
κ OPRK Human Opioid A pEC50 6.56 6.56 6.56 ChEMBL