Chembl1727555


SMILES Clc1ccccc1CSc1nnc(-c2ccccn2)n1Cc1cccs1
InChIKey NKGVKGWKHQVCEW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 398.0

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 5.0 5.2 5.39 ChEMBL