3.0
Summary
| Name |  valproic acid
|
| Synonyms | 2-n-propyl-n-valeric acid (NIST Chemistry WebBook), 2-PROPYL-PENTANOIC ACID (PDBeChem), 2-propylpentanoic acid (ChEMBL), 2-propylvaleric acid (ChemIDplus), 4-heptanecarboxylic acid (ChemIDplus), acide valproique (ChemIDplus), acido valproico (ChemIDplus), acidum valproicum (ChemIDplus), Depakene (KEGG DRUG), di-n-propylacetic acid (ChemIDplus), Di-n-propylessigsaeure (ChemIDplus), dipropylacetic acid (NIST Chemistry WebBook), DPA (NIST Chemistry WebBook), n-DPA (DrugBank), VALPROIC ACID (ChEMBL), valproic acid (ChemIDplus), Valproinsaeure (ChEBI), VPA (ChEBI) |
| IUPAC | 2-propylpentanoic acid |
| Formula | C8H16O2 |
| PRIMARY ID (Read more) |
CHEBI:39867 |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | valproic acid | down-regulates activity 
chemical inhibition
|
HDAC2 | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |