CHEMBL334898


SMILES C[C@H]1C2CCCC1(c1cccc(O)c1)CCN2CCc1ccccc1
InChIKey FJRARMQVERMSNJ-NWLLBJEDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 335.2

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 Guinea pig Opioid A pKi 7.84 8.36 8.87 ChEMBL
μ OPRM Rat Opioid A pKi 8.51 8.51 8.51 ChEMBL
δ OPRD Human Opioid A pKi 6.57 7.24 7.9 ChEMBL
κ OPRK Human Opioid A pKi 7.84 7.84 7.84 ChEMBL
μ OPRM Human Opioid A pKi 8.51 8.51 8.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database