CHEMBL151270


SMILES C=CCN1CCCC(C)(c2cccc(O)c2)C1
InChIKey PDNXCHZQJQBVIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 231.2

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 Rat Opioid A pKd 6.43 6.64 6.86 ChEMBL
μ OPRM Rat Opioid A pKd 6.43 7.0 7.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database