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
Physiological/Surrogate Endogenous
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPRC6 GPC6A Human C Orphans C pEC50 8.4 8.4 8.4 Drug Central
GPRC6 GPC6A Human C Orphans C pEC50 4.0 4.0 4.0 Guide to Pharmacology