CHEMBL3665425


SMILES O=C1CC(=O)N(C2CCN(C3CCCCCCC3)CC2)c2ccccc2N1
InChIKey ZAUHABBHHZLCNE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 369.2

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 7.45 7.45 7.45 ChEMBL
δ OPRD Human Opioid A pKi 4.79 4.79 4.79 ChEMBL
μ OPRM Human Opioid A pKi 4.86 4.86 4.86 ChEMBL
κ OPRK Human Opioid A pKi 6.45 6.45 6.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database