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

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
TSH TSHR Human Glycoprotein hormone A Potency 5.2 5.2 5.2 ChEMBL
GPRC6 GPC6A Human C Orphans C pEC50 8.36 8.36 8.36 Drug Central
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