EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:756906 - buntanetap

Default Structure
ChEBI IDCHEBI:756906
ChEBI Namebuntanetap
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC20H23N3O2
Net Charge0
Average Mass337.423
Monoisotopic Mass337.17903
SMILES[H][C@@]12N(C)CC[C@]1(C)c1cc(OC(=O)Nc3ccccc3)ccc1N2C
InChIInChI=1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m0/s1
InChIKeyPBHFNBQPZCRWQP-AZUAARDMSA-N
Roles Classification
Application:
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
ChEBI Ontology
Outgoing Relation(s)
buntanetap (CHEBI:756906) has role antiparkinson drug (CHEBI:48407)
buntanetap (CHEBI:756906) is a pyrroloindole (CHEBI:48133)
INN  Source
buntanetapWHO MedNet
Synonyms  Source
ANVS-401ChEMBL
ANVS401ChEMBL
Phenserine, (+)-ChEMBL
PosiphenChEMBL
R-phenserineChEMBL