CHEMBL595449


SMILES CN(C)Cc1nc(-c2ccc(C(C)(C)C)cc2)n(-c2cccc(O)c2)n1
InChIKey ILPANLYEJQKXKY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

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 5.41 5.41 5.41 ChEMBL
δ OPRD Mouse Opioid A pIC50 8.24 8.24 8.24 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 5.77 5.77 5.77 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pIC50 5.11 5.11 5.11 ChEMBL