Chembl1708361


SMILES COc1ccc(CSc2nnc(-c3ccccn3)n2Cc2ccco2)cc1
InChIKey DJQGERRJKDXQOC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 378.1

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
κ OPRK Human Opioid A pEC50 4.91 5.01 5.11 ChEMBL