CHEMBL90667


SMILES COCCN1CCC23CCCC[C@H]2[C@H]1Cc1cc(O)ccc13
InChIKey RXJLPWXRPNCGLY-PAMZHZACSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 301.2

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
κ OPRK Guinea pig Opioid A pKi 10.03 10.03 10.03 ChEMBL
δ OPRD Human Opioid A pKi 9.27 9.27 9.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database