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

Stem definitionDrug idCAS RN
analgesics, glafenine derivatives (subgroup of fenamic acid group) 1178 23779-99-9

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • idarac
  • floctafenine
  • diralgan
  • floctafenin
  • novodolan
  • Molecular weight: 406.36
  • Formula: C20H17F3N2O4
  • CLOGP: 4.24
  • LIPINSKI: 0
  • HAC: 6
  • HDO: 3
  • TPSA: 91.68
  • ALOGS: -4.07
  • ROTB: 8

Drug dosage:

DoseUnitRoute
1 g O

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
ATC N02BG04 NERVOUS SYSTEM
ANALGESICS
OTHER ANALGESICS AND ANTIPYRETICS
Other analgesics and antipyretics
MeSH PA D000700 Analgesics
MeSH PA D018712 Analgesics, Non-Narcotic
MeSH PA D000893 Anti-Inflammatory Agents
MeSH PA D000894 Anti-Inflammatory Agents, Non-Steroidal
MeSH PA D018501 Antirheumatic Agents
MeSH PA D018373 Peripheral Nervous System Agents
MeSH PA D018689 Sensory System Agents

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

DiseaseRelationSNOMED_IDDOID
Acute pain indication 274663001




🐶 Veterinary Drug Use

None

🐶 Veterinary products

None

Acid dissociation constants calculated using MoKa v3.0.0

Dissociation levelDissociation constantType (acidic/basic)
pKa1 13.75 acidic
pKa2 7.96 Basic

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
Prostaglandin G/H synthase 2 Enzyme INHIBITOR IC50 5.96 SCIENTIFIC LITERATURE SCIENTIFIC LITERATURE
Prostaglandin G/H synthase 1 Enzyme INHIBITOR IC50 6.27 SCIENTIFIC LITERATURE SCIENTIFIC LITERATURE

External reference:

IDSource
D01267 KEGG_DRUG
C0016245 UMLSCUI
CHEBI:31612 CHEBI
CHEMBL2105075 ChEMBL_ID
DB08976 DRUGBANK_ID
C084600 MESH_SUPPLEMENTAL_RECORD_UI
3360 PUBCHEM_CID
C051733 MESH_SUPPLEMENTAL_RECORD_UI
2936 INN_ID
O04HVX6A9Q UNII
4444 RXNORM
003480 NDDF
C0060460 UMLSCUI
36783-34-3 SECONDARY_CAS_RN
37541 PUBCHEM_CID
K9D19L5WTV UNII

Pharmaceutical products:

None