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CHEBI:40332 - 2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide

ChEBI IDCHEBI:40332
ChEBI Name2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC17H15N5O2
Net Charge0
Average Mass321.340
Monoisotopic Mass321.12257
SMILESNC(=O)c1ccccc1Nc1ccnc(Nc2cccc(O)c2)n1
InChIInChI=1S/C17H15N5O2/c18-16(24)13-6-1-2-7-14(13)21-15-8-9-19-17(22-15)20-11-4-3-5-12(23)10-11/h1-10,23H,(H2,18,24)(H2,19,20,21,22)
InChIKeyQHPKKGUGRGRSGA-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
protein kinase inhibitor  An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of protein kinases.
ChEBI Ontology
Outgoing Relation(s)
2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide (CHEBI:40332) has role protein kinase inhibitor (CHEBI:37699)
2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide (CHEBI:40332) is a aminopyrimidine (CHEBI:38338)
2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide (CHEBI:40332) is a benzamides (CHEBI:22702)
IUPAC Name 
2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide
Synonyms  Source
2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDEPDBeChem
4-(2-carbamoylanilino)-2-(3-hydroxyanilino)pyrimidineChEBI
Manual XrefsDatabases
859PDBeChem
DB07268DrugBank
Registry NumbersSources
Beilstein:10700980Beilstein