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

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ChEBI Name	2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide

ChEBI ID	CHEBI:40332

Stars	This entity has been manually annotated by the ChEBI Team.

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Formula

C17H15N5O2

Net Charge

Average Mass

321.33350

Monoisotopic Mass

321.12257

InChI

InChI=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)

InChIKey

QHPKKGUGRGRSGA-UHFFFAOYSA-N

SMILES

NC(=O)c1ccccc1Nc1ccnc(Nc2cccc(O)c2)n1

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	protein kinase inhibitor An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of protein kinases.

ChEBI Ontology
Outgoing	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	Sources
2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE	PDBeChem
4-(2-carbamoylanilino)-2-(3-hydroxyanilino)pyrimidine	ChEBI

Registry Number	Type	Source
10700980	Beilstein Registry Number	Beilstein

Last Modified

17 October 2009