Drug Information
Drug General Information | Top | |||
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Drug ID |
D08NQW
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Former ID |
DIB019130
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Drug Name |
CHPG
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Synonyms |
2-chloro-5-hydroxyphenylglycine
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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 |
C8H8ClNO3
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Canonical SMILES |
C1=CC(=C(C=C1O)C(C(=O)O)N)Cl
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InChI |
1S/C8H8ClNO3/c9-6-2-1-4(11)3-5(6)7(10)8(12)13/h1-3,7,11H,10H2,(H,12,13)
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InChIKey |
UNIDAFCQFPGYJJ-UHFFFAOYSA-N
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CAS Number |
CAS 170846-74-9
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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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: 1417). | |||
REF 2 | Characterization of [(3)H]Quisqualate binding to recombinant rat metabotropic glutamate 1a and 5a receptors and to rat and human brain sections. J Neurochem. 2000 Dec;75(6):2590-601. |
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