Metazocine


SMILES CC1C2CC3=C(C1(CCN2C)C)C=C(C=C3)O
InChIKey YGSVZRIZCHZUHB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 231.2

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 Rat Opioid A pKi 7.22 7.61 8.0 PDSP Ki database
μ OPRM Human Opioid A pKi 8.42 8.42 8.42 PDSP Ki database
δ OPRD Human Opioid A pKi 6.85 6.85 6.85 PDSP Ki database
κ OPRK Human Opioid A pKi 8.0 8.0 8.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database