Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01KEE
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| Former ID |
DNC002990
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| Drug Name |
Formaldehyde
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| Synonyms |
formalin; methanal; formol; Paraformaldehyde; Methylene oxide; 50-00-0; Oxomethane; Paraform; Formic aldehyde; Oxymethylene; Methyl aldehyde; Formalith; Fannoform; Formaldehyde solution; Superlysoform; Methaldehyde; Morbicid; Formalina; Lysoform; Karsan; Formaline; Oxomethylene; Formaldehyd; Polyoxymethylene; Aldehyde formique; FYDE; Formaldehyde, gas; Formalin 40; Aldeide formica; 30525-89-4; Oplossingen; Dormol; Polyformaldehyde; Formalin-loesungen; Paraformic aldehyde; Rcra waste number U122; Aldacide; Paraformaldehydum
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
 |
Download2D MOL |
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| Formula |
CH2O
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| Canonical SMILES |
C=O
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| InChI |
1S/CH2O/c1-2/h1H2
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| InChIKey |
WSFSSNUMVMOOMR-UHFFFAOYSA-N
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| CAS Number |
CAS 50-00-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
2710, 3367, 147769, 813294, 821171, 823199, 823212, 837388, 837391, 841592, 3133316, 4905333, 6436752, 7847085, 7848557, 7886669, 7887544, 8143624, 8145292, 8150755, 10524228, 11538747, 14709715, 15320960, 24439074, 24849340, 24849486, 24849719, 24855218, 24860039, 24867646, 24870687, 24878008, 24894784, 24894790, 24894976, 24895886, 24895887, 24895888, 24895889, 24895890, 24895891, 24895892, 24898648, 26702353, 26702553, 26704691, 26704694, 26704828, 46484657
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| ChEBI ID |
CHEBI:16842
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial DD-carboxypeptidase (Bact vanYB) | Target Info | Inhibitor | [2] |
| Transformation-sensitive protein p120 (TRPA1) | Target Info | Activator | [3] | |
| KEGG Pathway | Inflammatory mediator regulation of TRP channels | |||
| Reactome | TRP channels | |||
| 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: 4196). | |||
| REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
| REF 3 | An ion channel essential for sensing chemical damage. J Neurosci. 2007 Oct 17;27(42):11412-5. | |||
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