adipic acid 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | BioActivity |

Stem definitionDrug idCAS RN
3474 124-04-9

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • adipinic acid
  • 1,4-Butanedicarboxylic acid
  • hexanedioic acid
  • adipic acid
  • Molecular weight: 146.14
  • Formula: C6H10O4
  • CLOGP: -0.02
  • LIPINSKI: 0
  • HAC: 4
  • HDO: 2
  • TPSA: 74.60
  • ALOGS: -0.66
  • ROTB: 5

Drug dosage:

None

ADMET properties:

None

Approvals:

None

FDA Adverse Event Reporting System (Female)

None

FDA Adverse Event Reporting System (Male)

None

FDA Adverse Event Reporting System (Geriatric)

None

FDA Adverse Event Reporting System (Pediatric)

None

Pharmacologic Action:

SourceCodeDescription
CHEBI has role CHEBI:64049 pH control agents
CHEBI has role CHEBI:76967 human xenobiotic metabolites

Drug Use | Suggest Off label Use Form| |View source of the data|

None




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 4.2 acidic
pKa2 5.02 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

TargetClassPharosUniProtActionTypeActivity value
(-log[M])		Mechanism
action		Bioact sourceMoA source
Solute carrier family 22 member 6 Transporter Ki 6.39 CHEMBL

External reference:

IDSource
D08839 KEGG_DRUG
CHEBI:30832 CHEBI
0L1 PDB_CHEM_ID
CHEMBL1157 ChEMBL_ID
C029900 MESH_SUPPLEMENTAL_RECORD_UI
17050 RXNORM
NOCODE MMSL
004919 NDDF
C0050846 UMLSCUI
DB16084 DRUGBANK_ID
196 PUBCHEM_CID
76A0JE0FKJ UNII

Pharmaceutical products:

None