L-arginine


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

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 174.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Database connections

Sankey plot

Compound is not listed as a drug.

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 4.4 4.4 4.4 Guide to Pharmacology
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 6.4 6.4 6.4 ChEMBL
GPRC6 GPC6A Human C Orphans C pEC50 8.36 8.36 8.36 Drug Central
TSH TSHR Human Glycoprotein hormone A Potency 5.2 5.2 5.2 ChEMBL