NALBzoH


SMILES C=CCN1CCC23C4C(=NNC(=O)C5=CC=CC=C5)CCC2(C1CC6=C3C(=C(C=C6)O)O4)O
InChIKey AKXCFAYOTIEFOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 445.2

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
μ OPRM Human Opioid A pKi 8.74 9.14 9.54 PDSP Ki database
δ OPRD Human Opioid A pKi 8.22 8.35 8.47 PDSP Ki database
κ OPRK Human Opioid A pKi 9.52 9.52 9.52 PDSP Ki database
κ OPRK Guinea pig Opioid A pKi 9.4 9.4 9.4 PDSP Ki database
δ A0A286XTF2 Guinea pig Opioid A pKi 8.85 8.85 8.85 PDSP Ki database
μ OPRM Mouse Opioid A pKi 9.7 9.81 9.92 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database