CHEMBL60294


SMILES C=CCN1CCC[C@](C(=O)OCC)(c2cccc(O)c2)C1
InChIKey FWGHMRBVSQHTMU-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 289.2

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 pKd 6.35 6.35 6.35 ChEMBL
μ OPRM Rat Opioid A pKd 7.58 7.58 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database