Chembl4435747


SMILES Ic1ccc(CSc2nnc(-c3ccccn3)n2Cc2ccccn2)cc1
InChIKey SRZATJYBFFQUIN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 485.0

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 6.51 7.12 ChEMBL