Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04DLM
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| Former ID |
DNC013609
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| Drug Name |
AMINOHIPPURIC ACID
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| Synonyms |
4-Aminohippuric acid; aminohippuric acid; 61-78-9; P-AMINOHIPPURIC ACID; Paha; Glycine, N-(4-aminobenzoyl)-; N-(4-Aminobenzoyl)glycine; para-Aminohippuric acid; Nefrotest; 2-(4-aminobenzamido)acetic acid; N-(p-Aminobenzoyl)glycine; p-Aminohippurate; Aminohippurate; PAH (amino acid); 4-Amino hippuric acid; N-(para-aminobenzoyl)glycine; Hippuric acid, p-amino-; N-(p-Aminobenzoyl)aminoacetic acid; para-Aminohippurate; paraaminohippuric acid; PAH; UNII-Y79XT83BJ9; NSC 13064; HSDB 2139; 4-Aminobenzoyl Glycine; EINECS 200-518-9
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H10N2O3
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| Canonical SMILES |
C1=CC(=CC=C1C(=O)NCC(=O)O)N
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| InChI |
1S/C9H10N2O3/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13/h1-4H,5,10H2,(H,11,14)(H,12,13)
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| InChIKey |
HSMNQINEKMPTIC-UHFFFAOYSA-N
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| CAS Number |
CAS 61-78-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
73394, 77615, 608583, 840266, 3135548, 4656530, 8149888, 8151459, 11112164, 11335869, 11361108, 11364204, 11366766, 11369328, 11372143, 11374528, 11377490, 11462080, 11466923, 11468043, 11485325, 11486655, 11489331, 11490767, 11492879, 11495124, 15322330, 24890544, 25621707, 26612384, 26679472, 26748682, 26748683, 29221327, 46507106, 47365198, 47440271, 47515330, 47515331, 47885428, 48035130, 48185005, 48415550, 49661790, 49698797, 50064010, 50939515, 53787592, 56366069, 56463545
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| ChEBI ID |
CHEBI:104011
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| ADReCS Drug ID | BADD_D00109 | |||
| SuperDrug ATC ID |
V04CH30
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Solute carrier family 22 member 8 (SLC22A8) | Target Info | Inhibitor | [2] |
| Pathwhiz Pathway | Kidney Function | |||
| 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: 4810). | |||
| REF 2 | Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members. J Biol Chem. 2007 Aug 17;282(33):23841-53. | |||
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