General Information
Drug ID
DR00399
Drug Name
Valproic Acid
Synonyms
2 PP (base); 2-Propylpentanoic acid; 2-Propylvaleric acid; 2-n-Propyl-n-valeric acid; 4-Heptanecarboxylic acid; Abbott 44090; Acide valproique; Acide valproique [INN-French]; Acido valproico; Acido valproico [INN-Spanish]; Acidum valproicum; Acidum valproicum [INN-Latin]; Alti-Valproic; Avugane; Baceca; Convulex; Convulex (TN); Convulsofin; Depacon (TN); Depakene; Depakene (TN); Depakin; Depakin chrono; Depakine; Depakine chrono; Depakote (TM); Depakote (TN); Depakote ER (TN); Deproic; Di-n-propylacetic acid; Di-n-propylessigsaeure; Di-n-propylessigsaure; Di-n-propylessigsaure [German]; Dipropyl Acetate; Dipropylacetate; Dipropylacetic acid; Dom-Valproic; Encorate (TN); Epilim (TN); Epival (TN); Ergenyl; G2M-777; Kyselina 2-propylvalerova; Kyselina 2-propylvalerova [Czech]; Med Valproic; Mylproin; Myproic Acid; N-DPA; N-Dipropylacetic acid; Novo-Valproic; Nu-Valproic; PMS-Valproic Acid; Penta-Valproic; Propylvaleric acid; Savicol; Semisodium Valproate; Stavzor; Stavzor (TN); VPA; Valproate; Valproic Acid, Sodium Salt (2:1); Valproic acid (USP); Valproic acid USP; Valproic acid USP24; Valproic acid [USAN:INN:BAN]; Valproinsaeure; Vupral; Winthrop (TN)
Drug Type
Small molecular drug
Indication Epilepsy [ICD11:8A6Z] Approved [1]
Therapeutic Class
Anticonvulsants
Structure
3D MOL 2D MOL
Formula
C8H16O2
Canonical SMILES
CCCC(CCC)C(=O)O
InChI
InChI=1S/C8H16O2/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
InChIKey
NIJJYAXOARWZEE-UHFFFAOYSA-N
CAS Number
CAS 99-66-1
Pharmaceutical Properties Molecular Weight 144.21 Topological Polar Surface Area 37.3
Heavy Atom Count 10 Rotatable Bond Count 5
Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2
XLogP
2.8
PubChem CID
3121
PubChem SID
10539166 ,11335448 ,11360687 ,11363415 ,11364691 ,11365977 ,11367253 ,11368539 ,11369815 ,11372725 ,11372856 ,11374010 ,11375415 ,11376701 ,11377978 ,11461659 ,11484648 ,11488762 ,11491548 ,11492191 ,11494335 ,12015354 ,14710660 ,15321539 ,17389523 ,24898751 ,26697333 ,26752920 ,26752921 ,29222263 ,3138784 ,399407 ,46260925 ,46505925 ,48416692 ,48424277 ,48425730 ,4918409 ,49635685 ,49640649 ,49856166 ,50062089 ,50105536 ,53788878 ,56310655 ,621684 ,7847465 ,7980632 ,8151988 ,9394
ChEBI ID
ChEBI:39867
TTD Drug ID
D0Y3KG
DT(s) Transporting This Drug MCT2 Transporter Info Monocarboxylate transporter 2 Substrate [2]
MRP2 Transporter Info Multidrug resistance-associated protein 2 Substrate [3]
References
1 Valproic Acid was approved by FDA. The official website of the U.S. Food and Drug Administration. (2019)
2 Monocarboxylate Transporters in Drug Disposition: Role in the Toxicokinetics and Toxicodynamics of the Drug of Abuse GHB.
3 Pharmacogenetics of membrane transporters: an update on current approaches. Mol Biotechnol. 2010 Feb;44(2):152-67.

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