Drug Information
Drug General Information | Top | |||
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Drug ID |
D03HVE
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Former ID |
DNC002561
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Drug Name |
Hypoxanthine
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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 |
C5H4N4O
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Canonical SMILES |
C1=NC2=C(N1)C(=O)NC=N2
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InChI |
1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
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InChIKey |
FDGQSTZJBFJUBT-UHFFFAOYSA-N
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CAS Number |
CAS 68-94-0
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PubChem Compound ID | ||||
PubChem Substance ID |
2813, 3560, 540767, 589179, 618936, 3133523, 5248991, 6282154, 6356782, 6380308, 7888201, 8144165, 10532804, 11088539, 11341732, 11361915, 11364311, 11366873, 11369435, 11372482, 11375322, 11377597, 11485610, 11487317, 11489723, 11491167, 11493556, 11495231, 11536560, 11538005, 14747719, 15016626, 16142119, 16769078, 16997017, 22389259, 24439150, 24895400, 24895850, 24895864, 26613338, 26679242, 26702295, 26702297, 26702301, 26707407, 26707409, 26707413, 26710045, 26710449
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ChEBI ID |
CHEBI:17368
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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: 4555). | |||
REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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