1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-7-fluoro-1H-indazole-3-carboxamide (CHEBI:49673)

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CHEBI:49673 - 1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-7-fluoro-1H-indazole-3-carboxamide

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ChEBI ID	CHEBI:49673
ChEBI Name	1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-7-fluoro-1H-indazole-3-carboxamide
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Last Modified	17 October 2009
Downloads	Molfile

Formula	C27H22F2N8O2
Net Charge	0
Average Mass	528.523
Monoisotopic Mass	528.18338
SMILES	[H]c1nc(C([H])([H])N(C([H])([H])[H])C([H])([H])[H])n(-c2c([H])c([H])c(-c3c([H])c([H])c4c(C(=O)N([H])[H])nn(-c5c([H])c([H])c6onc(N([H])[H])c6c5[H])c4c3F)c(F)c2[H])c1[H]
InChI	InChI=1S/C27H22F2N8O2/c1-35(2)13-22-32-9-10-36(22)14-3-5-16(20(28)12-14)17-6-7-18-24(27(31)38)33-37(25(18)23(17)29)15-4-8-21-19(11-15)26(30)34-39-21/h3-12H,13H2,1-2H3,(H2,30,34)(H2,31,38)
InChIKey	MGUDDBRJHXFTEY-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-7-fluoro-1H-indazole-3-carboxamide (CHEBI:49673) is a unclassifieds (CHEBI:27189)

Synonym	Source
1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-7-fluoro-1H-indazole-3-carboxamide	PDBeChem

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