4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)-N-methylpyridine-2-carboxamide (CHEBI:49458)

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CHEBI:49458 - 4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)-N-methylpyridine-2-carboxamide

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ChEBI ID	CHEBI:49458
ChEBI Name	4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)-N-methylpyridine-2-carboxamide
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Last Modified	17 October 2009
Downloads	Molfile

Formula	C26H26ClN5O4
Net Charge	0
Average Mass	507.978
Monoisotopic Mass	507.16733
SMILES	[H]c1nc(C(=O)N([H])C([H])([H])[H])c([H])c(Oc2c([H])c([H])c3oc(N([H])c4c([H])c([H])c(Cl)c(OC([H])([H])[C@@]5([H])N(C([H])([H])[H])C([H])([H])C([H])([H])C5([H])[H])c4[H])nc3c2[H])c1[H]
InChI	InChI=1S/C26H26ClN5O4/c1-28-25(33)22-14-19(9-10-29-22)35-18-6-8-23-21(13-18)31-26(36-23)30-16-5-7-20(27)24(12-16)34-15-17-4-3-11-32(17)2/h5-10,12-14,17H,3-4,11,15H2,1-2H3,(H,28,33)(H,30,31)/t17-/m0/s1
InChIKey	KMNCFOUKJYOZIF-KRWDZBQOSA-N

ChEBI Ontology

Outgoing Relation(s)
	4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)-N-methylpyridine-2-carboxamide (CHEBI:49458) is a unclassifieds (CHEBI:27189)

Synonym	Source
4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)-N-methylpyridine-2-carboxamide	PDBeChem

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