ELAEOCARPENINE


SMILES Cc1cccc(O)c1C(=O)C1=CCCN2CCC[C@H]12
InChIKey KNSLYJICIDVPEX-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 257.1

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 Rat Opioid A pKi 4.92 4.92 4.92 ChEMBL
δ OPRD Human Opioid A pKi 4.85 4.85 4.85 ChEMBL
μ OPRM Human Opioid A pKi 4.75 4.75 4.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 5.56 5.56 5.56 ChEMBL