DrugCentral 2023 🐕
2022 Update-Veterinary Drugs & Uses
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L1000
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DrugCentral 2023 🐕
2022 Update-Veterinary Drugs & Uses
Search
Structure 🔎
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FDA-approved
EMA-approved
PMDA-approved
Target Card Uniprot Example:
P23975
docosanoic acid 🐶
Veterinary Use |
Indications/Contra
| FAERs-F
| FAERs-M
| Orange Bk
| BioActivity |
Stem definition
Drug id
CAS RN
3855
112-85-6
Description:
Molecule
Description
Molfile
Inchi
Smiles
Synonyms:
docosanoic acid
behenic acid
hydrofol
Molecular weight: 340.59
Formula: C22H44O2
CLOGP: 10.39
LIPINSKI: 1
HAC: 2
HDO: 1
TPSA: 37.30
ALOGS: -7.05
ROTB: 20
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:
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Source
Code
Description
CHEBI has role
CHEBI:76924
plant metabolites
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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
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Dissociation level
Dissociation constant
Type (acidic/basic)
pKa1
4.76
acidic
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Orange Book patent data (new drug applications)
None
Orange Book exclusivity data (new drug applications)
None
Bioactivity Summary:
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Target
Class
Pharos
UniProt
Action
Type
Activity value
(-log[M])
Mechanism
action
Bioact source
MoA source
Peroxisome proliferator-activated receptor alpha
Nuclear hormone receptor
Q07869
PPARA_HUMAN
IC50
4.52
CHEMBL
Peroxisome proliferator-activated receptor gamma
Nuclear hormone receptor
P37231
PPARG_HUMAN
IC50
4.52
CHEMBL
Peroxisome proliferator-activated receptor delta
Nuclear hormone receptor
Q03181
PPARD_HUMAN
IC50
4.52
CHEMBL
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External reference:
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ID
Source
EO3
PDB_CHEM_ID
013590
NDDF
1368203
RXNORM
8215
PUBCHEM_CID
C0053073
UMLSCUI
C007547
MESH_SUPPLEMENTAL_RECORD_UI
CHEBI:28941
CHEBI
CHEMBL1173474
ChEMBL_ID
H390488X0A
UNII
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Pharmaceutical products:
None
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docosanoic acid