CHEMBL324635


SMILES N[C@@H](c1cccc(Cl)c1)[C@@H]1CCN1C(c1ccccc1)c1ccccc1
InChIKey VLYDOPDGRZIDMW-VXKWHMMOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 362.2

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 7.43 7.43 7.43 ChEMBL
δ OPRD Human Opioid A pKi 5.08 5.08 5.08 ChEMBL
κ OPRK Human Opioid A pKi 5.91 5.91 5.91 ChEMBL
μ OPRM Human Opioid A pKi 5.78 5.78 5.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database