Drug Information
Drug General Information | Top | |||
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Drug ID |
D06EWG
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Former ID |
DNC003012
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Drug Name |
Formic Acid
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Synonyms |
formate; Formic acid, ion(1-); HCO2 anion; 71-47-6; formylate; aminate; methanoate; hydrogen carboxylate; CHEMBL183491; formiate; Formate ion; a carboxyl group; Hydrogencarboxylic acid; HCOO-; AC1L18W4; GTPL4540; CTK5I5292; CHEBI:15740; DTXSID60221219; BDAGIHXWWSANSR-UHFFFAOYSA-M; BDBM50155538; STL483235
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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 |
CH2O2
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Canonical SMILES |
C(=O)O
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InChI |
1S/CH2O2/c2-1-3/h1H,(H,2,3)
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InChIKey |
BDAGIHXWWSANSR-UHFFFAOYSA-N
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CAS Number |
CAS 64-18-6
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PubChem Compound ID | ||||
PubChem Substance ID |
2203, 2712, 841549, 4668969, 8143755, 8150550, 10533692, 14709153, 24438659, 50073763, 50817872, 57320099, 92729992, 92741270, 103036860, 104042951, 104294385, 126406823, 126687287, 127497873, 135269870, 137002191, 142323754, 160644736, 160644737, 160644738, 163218836, 178101261, 223444138, 223444139, 223749098
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ChEBI ID |
CHEBI:30751
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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: 4540). | |||
REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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