CHEMBL4639111


SMILES O=C(N[C@H]1CN(S(=O)(=O)c2ccccc2)C[C@@H]1C(=O)N[C@H]1CCCNC1)c1cc(-c2ccccc2Cl)on1
InChIKey DRITZQUGSDWNJE-NYDSKATKSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 557.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Rat Opioid A pIC50 4.6 4.6 4.6 ChEMBL
ghrelin GHSR Human Ghrelin A pEC50 9.36 9.38 9.4 ChEMBL
κ OPRK Human Opioid A pIC50 6.1 6.1 6.1 ChEMBL
μ OPRM Human Opioid A pEC50 4.7 4.7 4.7 ChEMBL
μ OPRM Human Opioid A pIC50 6.6 6.6 6.6 ChEMBL