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:

Source	Code	Description
CHEBI has role	CHEBI:76924	plant 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 level	Dissociation constant	Type (acidic/basic)
pKa1	4.76	acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

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

External reference:

ID	Source
CHEBI:28941	CHEBI
EO3	PDB_CHEM_ID
CHEMBL1173474	ChEMBL_ID
C007547	MESH_SUPPLEMENTAL_RECORD_UI
1368203	RXNORM
013590	NDDF
C0053073	UMLSCUI
8215	PUBCHEM_CID
H390488X0A	UNII

Pharmaceutical products:

None