CHEMBL419511


SMILES Oc1ccc2c(c1)C[C@@H]1[C@@H]3CCCCC23CCN1CCCF
InChIKey BPUIXKIABUVKTM-PAMZHZACSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 303.2

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 10.08 10.08 10.08 ChEMBL
δ OPRD Human Opioid A pKi 9.07 9.07 9.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database