triamcinolone benetonide 🐶 Veterinary Use | Indications/Contra | FAERs-F | FAERs-M | Orange Bk | PK/Tox | Related Drugs | BioActivity |

Stem definitionDrug idCAS RN
steroids not used as glucocorticosteroids 4067 31002-79-6

Description:

MoleculeDescription

Molfile Inchi Smiles

Synonyms:

  • triamcinolone benetonide
  • tibicorten
  • Molecular weight: 623.72
  • Formula: C35H42FNO8
  • CLOGP: 4.07
  • LIPINSKI: 1
  • HAC: 9
  • HDO: 2
  • TPSA: 128.23
  • ALOGS: -5.45
  • ROTB: 8

  • Status: OFP

  • Legend:
    OFP - off patent
    OFM - off market
    ONP - on patent

Drug dosage:

None

ADMET properties:

None

Predicted pharmacokinetic/toxicological properties (PK-AZ):

PropertyDescriptionValueUnitConfidenceSimilarity
kinase-safety-class ACVR2B,AXL,BRAF,BTK,CAMK2D,CDK5,CDK9,EIF2AK3,EPHB4,ERBB2,GRK2,ITK,MAPK7,NTRK2,PDK1,PDK2,PDK4,PIK3CB,PRKDC,TEK 20
kinase-selectivity-class GRK2 1
pfas-class PFAS structural alert (1 = True, 0 = False) 0

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
FDA MoA N0000175450 Corticosteroid Hormone Receptor Agonists
FDA EPC N0000175576 Corticosteroid
MeSH PA D005938 Glucocorticoids
MeSH PA D006728 Hormones
MeSH PA D000893 Anti-Inflammatory Agents
CHEBI has role CHEBI:35472 anti-inflammatory drug
CHEBI has role CHEBI:35480 analgesic
CHEBI has role CHEBI:35610 antineoplastic agent
CHEBI has role CHEBI:50177 dermatologic drug
CHEBI has role CHEBI:50748 antipsoriatic
CHEBI has role CHEBI:50857 anti-allergic agent
CHEBI has role CHEBI:66981 ophthalmology drug
CHEBI has role CHEBI:67079 anti-inflammatory agent
CHEBI has role CHEBI:77715 nasal decongestant

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 11.08 acidic

Orange Book patent data (new drug applications)

None

Orange Book exclusivity data (new drug applications)

None

Bioactivity Summary:

None

External reference:

IDSource
4017599 VANDF
C0077002 UMLSCUI
CHEBI:135852 CHEBI
CHEMBL2105798 ChEMBL_ID
C016150 MESH_SUPPLEMENTAL_RECORD_UI
4027 INN_ID
9DXL8A82MI UNII
62963 PUBCHEM_CID
10759 RXNORM
4582 MMSL
5613 MMSL
d00620 MMSL
002188 NDDF
116594009 SNOMEDCT_US
6028009 SNOMEDCT_US
C0040864 UMLSCUI
DB00620 DRUGBANK_ID
31307 PUBCHEM_CID
755 INN_ID
D014221 MESH_DESCRIPTOR_UI
CHEBI:9667 CHEBI

Pharmaceutical products:

None