CHEMBL106043


SMILES N[C@@H](c1ccc(Oc2ccccc2)cc1)[C@@H]1CCN1C(c1ccccc1)c1ccccc1
InChIKey VLFWNCLVUNBYAS-NSOVKSMOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 420.2

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
δ OPRD Human Opioid A pKi 5.11 5.11 5.11 ChEMBL
κ OPRK Human Opioid A pKi 5.56 5.56 5.56 ChEMBL
μ OPRM Human Opioid A pKi 5.27 5.27 5.27 ChEMBL
NOP OPRX Human Opioid A pKi 5.14 5.14 5.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database