Tramadol,(+)


SMILES C1CCC2=C(C1)C=CC=C2[NH2+]C3=NCCN3.[Cl-]
InChIKey RZOXEODOFNEZRS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 251.1

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 5.0 5.0 5.0 PDSP Ki database
μ OPRM Rat Opioid A pKi 5.0 5.44 5.88 PDSP Ki database
κ OPRK Rat Opioid A pKi 5.0 5.0 5.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database