CHEMBL3698776


SMILES N#Cc1nc2ccccc2n(C2CCN(C3CCCCCCC3)CC2)c1=O
InChIKey LHCAEDDUDPZDIU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 364.2

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
δ OPRD Human Opioid A pKi 4.81 4.81 4.81 ChEMBL
κ OPRK Human Opioid A pKi 6.27 6.27 6.27 ChEMBL
μ OPRM Human Opioid A pKi 5.78 5.78 5.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database