CHEMBL3665436


SMILES O=c1[nH]c2ccc(N3CCOCC3)cc2n(C2CCN(C3CCCCCCC3)CC2)c1=O
InChIKey DUYDGIOXNYEFHX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 440.3

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 6.23 6.23 6.23 ChEMBL
δ OPRD Human Opioid A pKi 4.28 4.28 4.28 ChEMBL
μ OPRM Human Opioid A pKi 4.55 4.55 4.55 ChEMBL
κ OPRK Human Opioid A pKi 6.25 6.25 6.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database