CHEMBL3698834


SMILES CN(C)c1nc2ccccc2n(C2CCN(C3CCCCCCC3)CC2)c1=O
InChIKey UNMXEZXMCCEAAD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 382.3

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
κ OPRK Human Opioid A pKi 6.59 6.59 6.59 ChEMBL
δ OPRD Human Opioid A pKi 4.55 4.55 4.55 ChEMBL
μ OPRM Human Opioid A pKi 5.69 5.69 5.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database