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CHEBI:232837 - BMPPB-32

ChEBI IDCHEBI:232837
ChEBI NameBMPPB-32
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC24H26N4O2
Net Charge0
Average Mass402.498
Monoisotopic Mass402.20558
SMILESCN1CCN(c2ccc(OCc3ccccc3)c(/C(O)=N/c3cccnc3)c2)CC1
InChIInChI=1S/C24H26N4O2/c1-27-12-14-28(15-13-27)21-9-10-23(30-18-19-6-3-2-4-7-19)22(16-21)24(29)26-20-8-5-11-25-17-20/h2-11,16-17H,12-15,18H2,1H3,(H,26,29)
InChIKeyQGEBKIOJSNPDFE-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor  An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of non-specific serine/threonine protein kinase (EC 2.7.11.1), a kinase enzyme involved in phosphorylation of hydroxy group of serine or threonine.
ChEBI Ontology
Outgoing Relation(s)
BMPPB-32 (CHEBI:232837) has role EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor (CHEBI:50925)
BMPPB-32 (CHEBI:232837) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
5-(4-methylpiperazin-1-yl)-2-phenylmethoxy-N-pyridin-3-ylbenzamide
Citations