CHEMBL346163


SMILES CC1(c2cccc(O)c2)CCCN(CC2CC2)C1
InChIKey BFJGDYASFRFDRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 245.2

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
κ OPRK Rat Opioid A pKd 6.91 7.0 7.08 ChEMBL
μ OPRM Rat Opioid A pKd 6.59 7.09 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database