Chembl1705984


SMILES c1ccc(CSc2nnc(-c3ccccn3)n2Cc2cccs2)cc1
InChIKey YTDFSDPAYZLWFT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 364.1

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 4.63 4.75 4.86 ChEMBL