Hydrocodone


SMILES CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O[Si](C)(C)C
InChIKey RXSDDUCBUIPWHI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 371.2

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 Rat Opioid A pKi 6.02 6.02 6.02 PDSP Ki database
μ OPRM Rat Opioid A pKi 7.95 7.95 7.95 PDSP Ki database
κ OPRK Rat Opioid A pKi 6.3 6.3 6.3 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database