hydrocodone


SMILES COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@@H]4CCC1=O)C
InChIKey LLPOLZWFYMWNKH-CMKMFDCUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 299.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pKi 6.58 6.58 6.58 ChEMBL
μ OPRM Human Opioid A pKi 8.02 8.02 8.02 ChEMBL
κ OPRK Human Opioid A pKi 8.18 8.18 8.18 Drug Central
κ OPRK Human Opioid A pKi 6.59 6.59 6.59 Guide to Pharmacology
μ OPRM Human Opioid A pKi 8.1 8.1 8.1 Drug Central
μ OPRM Human Opioid A pKi 8.7 8.7 8.7 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database