CHEMBL377340


SMILES CC(C)(C)c1cccc(-c2nncn2-c2cccc(O)c2)c1
InChIKey ADWNAWYRPYHKKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 293.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 6.64 6.64 6.64 ChEMBL
κ OPRK Human Opioid A pKi 5.82 5.82 5.82 ChEMBL
μ OPRM Human Opioid A pKi 6.07 6.07 6.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database