EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:756258 - tezampanel

Default Structure
ChEBI IDCHEBI:756258
ChEBI Nametezampanel
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaH2O.C13H21N5O2
Net Charge0
Average Mass297.359
Monoisotopic Mass297.18009
SMILESO.[H][C@]1(CCc2nnnn2)CC[C@@]2([H])CN[C@]([H])(C(=O)O)C[C@@]2([H])C1
InChIInChI=1S/C13H21N5O2.H2O/c19-13(20)11-6-10-5-8(1-3-9(10)7-14-11)2-4-12-15-17-18-16-12;/h8-11,14H,1-7H2,(H,19,20)(H,15,16,17,18);1H2/t8-,9+,10-,11+;/m1./s1
InChIKeyLNDYQNTTYXLTNH-RTBBDAMFSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
tezampanel (CHEBI:756258) is a α-amino acid (CHEBI:33704)
INN  Source
tezampanelWHO MedNet
Synonyms  Source
LY293558ChEMBL
Tezampanel hydrateChEMBL