Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07SCW
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| Former ID |
DIB018582
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| Drug Name |
3,4-dihydroxyphenylacetaldehyde
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| Synonyms |
DOPAL
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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 |
C8H8O3
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| Canonical SMILES |
C1=CC(=C(C=C1CC=O)O)O
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| InChI |
1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2
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| InChIKey |
IADQVXRMSNIUEL-UHFFFAOYSA-N
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| CAS Number |
CAS 5707-55-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
6744, 4408704, 10238394, 15194755, 29300152, 50414728, 57339383, 57390742, 103822060, 104222097, 104407816, 117625102, 125677641, 126524914, 127669991, 128138293, 135074305, 135604781, 135653854, 137008348, 139967972, 162219701, 162874569, 172870835, 178103245, 179148242, 216234198, 227159290, 251874845
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| ChEBI ID |
CHEBI:27978
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| 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: 6632). | |||
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