Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04FWH
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| Former ID |
DIB018621
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| Drug Name |
4-hydroxyphenyl acetaldehyde
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| Synonyms |
p-hydroxyphenylacetaldehyde
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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 |
C8H8O2
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| Canonical SMILES |
C1=CC(=CC=C1CC=O)O
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| InChI |
1S/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2
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| InChIKey |
IPRPPFIAVHPVJH-UHFFFAOYSA-N
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| CAS Number |
CAS 7339-87-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
6521, 4355157, 8143296, 10298536, 15146666, 33439833, 36884224, 50087198, 50612133, 57393166, 57403295, 61013594, 91613796, 95698951, 104622255, 108667851, 125373916, 126524911, 126554280, 128202374, 128408375, 134988823, 137041248, 140168794, 160829410, 162077110, 162210878, 163093969, 163395170, 163788822, 163820700, 164842834, 174532898, 178103248, 179293147, 184595914, 204419457, 223469385, 223533560, 223942155, 226480180, 250139579, 251858396
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| ChEBI ID |
CHEBI:15621
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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: 6635). | |||
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