CHEMBL321462


SMILES N[C@H](c1cccc(Cl)c1)[C@@H]1CCN1C(c1ccc(F)cc1)c1ccc(F)cc1
InChIKey VISGIBRPWASVGY-FCHUYYIVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 398.1

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
NOP OPRX Human Opioid A pKi 6.17 6.17 6.17 ChEMBL
δ OPRD Human Opioid A pKi 5.13 5.13 5.13 ChEMBL
κ OPRK Human Opioid A pKi 5.65 5.65 5.65 ChEMBL
μ OPRM Human Opioid A pKi 5.66 5.66 5.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database