TAVAPADON

Substance profile for UNII PT4P8MJP8L, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for TAVAPADON
Structure render from PubChem CID 86764100

Substance Identity#

UNII
PT4P8MJP8L
Preferred term
TAVAPADON
Registry number
1643489-24-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C19H16F3N3O3
Chemical structure for TAVAPADON
Structure render from PubChem CID 86764100

Chemical And Database Identifiers#

InChIKey
AKQXQLUNFKDZBN-UHFFFAOYSA-N
SMILES
CN1C(=O)NC(=O)C(C)=C1C2=C(C)C=C(OC3=NC=CC=C3C(F)(F)F)C=C2
RxCUI
0
PubChem
86764100
INN ID
10887

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound86764100pubchem.ncbi.nlm.nih.gov/compound/86764100
PubChem InChIKey SearchAKQXQLUNFKDZBN-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=AKQXQLUNFKDZBN-UHFFFAOYSA-N
FDA Substance Registration SystemPT4P8MJP8Lprecision.fda.gov/uniisearch/srs/unii/PT4P8MJP8L