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CHEBI:234561 - 4-[4-[4-[2-[(4-fluorophenyl)methylamino]ethyl]piperazin-1-yl]phenyl]benzene-1,2-diol

ChEBI IDCHEBI:234561
ChEBI Name4-[4-[4-[2-[(4-fluorophenyl)methylamino]ethyl]piperazin-1-yl]phenyl]benzene-1,2-diol
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC25H28FN3O2
Net Charge0
Average Mass421.516
Monoisotopic Mass421.21656
SMILESOc1ccc(-c2ccc(N3CCN(CCNCc4ccc(F)cc4)CC3)cc2)cc1O
InChIInChI=1S/C25H28FN3O2/c26-22-6-1-19(2-7-22)18-27-11-12-28-13-15-29(16-14-28)23-8-3-20(4-9-23)21-5-10-24(30)25(31)17-21/h1-10,17,27,30-31H,11-16,18H2
InChIKeyVVXJYQXCWYXDMO-UHFFFAOYSA-N
Roles Classification
Biological Role:
inhibitor  A substance that diminishes the rate of a chemical reaction.
ChEBI Ontology
Outgoing Relation(s)
4-[4-[4-[2-[(4-fluorophenyl)methylamino]ethyl]piperazin-1-yl]phenyl]benzene-1,2-diol (CHEBI:234561) has role inhibitor (CHEBI:35222)
4-[4-[4-[2-[(4-fluorophenyl)methylamino]ethyl]piperazin-1-yl]phenyl]benzene-1,2-diol (CHEBI:234561) is a organic molecular entity (CHEBI:50860)
Citations