Chembl1726755


SMILES Cc1ccc2nc(O)c(CN(CCC(C)C)C(=O)c3ccccn3)cc2c1
InChIKey TVZMUSACDXNQQZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 363.2

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
κ OPRK Human Opioid A pEC50 4.88 4.88 4.88 ChEMBL