L-ornithine


SMILES N[C@H](C(=O)O)CCCN
InChIKey AHLPHDHHMVZTML-BYPYZUCNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 132.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Endogenous
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 8.8 8.8 8.8 Guide to Pharmacology
κ OPRK Human Opioid A pKi 8.25 8.25 8.25 Guide to Pharmacology
μ OPRM Human Opioid A pKi 8.67 8.67 8.67 Guide to Pharmacology
NOP OPRX Human Opioid A pKi 8.07 8.07 8.07 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database