Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03ZNB
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| Former ID |
DIB020229
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| Drug Name |
L-ornithine
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| Synonyms |
OKG
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C5H12N2O2
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| Canonical SMILES |
C(CC(C(=O)O)N)CN
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| InChI |
1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
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| InChIKey |
AHLPHDHHMVZTML-BYPYZUCNSA-N
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| CAS Number |
CAS 70-26-8
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3377, 584746, 835599, 841777, 3134135, 8143361, 8153942, 15119954, 26707944, 29225258, 46392150, 46392411, 46394355, 46505239, 47960034, 49999390, 50069752, 56260878, 57323300, 76245758, 81055054, 85164988, 87325835, 87692687, 92298615, 92712846, 96024989, 103241659, 104311559, 117531295, 118048307, 118111072, 119502991, 124361098, 124384980, 125264688, 126523083, 126630015, 126656480, 127407391, 132521939, 134971826, 134988625, 135078813, 135651508, 137009105, 137101066, 142084810, 144075755, 144079899
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| ChEBI ID |
CHEBI:15729
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | G-protein coupled receptor GPCR33 (GPRC6A) | Target Info | Agonist | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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: 725). | |||
| REF 2 | Deorphanization of GPRC6A: a promiscuous L-alpha-amino acid receptor with preference for basic amino acids. Mol Pharmacol. 2005 Mar;67(3):589-97. | |||
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