Drug Information

Drug General Information
Drug ID
D01XPY
Former ID
DIB020199
Drug Name
L-citrulline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542234]
Structure
Download
2D MOL
Formula
C6H13N3O3
InChI
InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m0/s1
InChIKey
RHGKLRLOHDJJDR-BYPYZUCNSA-N
PubChem Compound ID
9750
PubChem Substance ID
3621, 821526, 824126, 3132518, 7886615, 8144684, 8157014, 11532235, 15195082, 15219582, 24892975, 26716699, 26754401, 29203971, 29228316, 46506583, 47291304, 50069751, 51092003, 57325798, 57580897, 57580924, 75891871, 81044522, 85164881, 87565504, 92297486, 92712847, 103590387, 103822856, 104179172, 104321397, 117541475, 117688788, 118262351, 124570894, 126523666, 126596840, 126596898, 126630014, 126656479, 129129178, 131542198, 132523304, 134974821, 135650512, 137003163, 137237572, 140948627, 142367638
Target and Pathway
Target(s) GPRC6 receptor Target Info Agonist [527318]
References
Ref 542234(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 722).
Ref 527318Deorphanization of GPRC6A: a promiscuous L-alpha-amino acid receptor with preference for basic amino acids. Mol Pharmacol. 2005 Mar;67(3):589-97. Epub 2004 Dec 2.

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