CHEMBL327118


SMILES N[C@H](c1cccc(Cl)c1)[C@@H]1CCN1C(c1cccc(Cl)c1)c1cccc(Cl)c1
InChIKey SZJFJGZFMAHLID-FCHUYYIVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 430.1

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
NOP OPRX Human Opioid A pKi 6.38 6.38 6.38 ChEMBL
δ OPRD Human Opioid A pKi 5.57 5.57 5.57 ChEMBL
κ OPRK Human Opioid A pKi 5.22 5.22 5.22 ChEMBL
μ OPRM Human Opioid A pKi 5.14 5.14 5.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database