Chembl3394003


SMILES CSc1c[nH]c(C(=O)Nc2nc3ccccc3n2CCN2CCCC2)c1
InChIKey AYSIOQRTCLFLJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 369.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.92 7.92 7.92 ChEMBL
κ OPRK Human Opioid A pEC50 9.0 9.0 9.0 ChEMBL
μ OPRM Human Opioid A pEC50 6.59 6.59 6.59 ChEMBL