3-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-2-CARBOXAMIDE (CHEBI:47149)

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CHEBI:47149 - 3-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-2-CARBOXAMIDE

Default Structure

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ChEBI ID	CHEBI:47149
ChEBI Name	3-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-2-CARBOXAMIDE
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Downloads	Molfile

Formula	C23H18Cl3N5O3S
Net Charge	0
Average Mass	550.855
Monoisotopic Mass	549.01959
SMILES	[H]c1nc(N([H])C(=O)c2c([H])c(Cl)c([H])c(OC([H])([H])[H])c2N([H])C(=O)c2sc([H])c(C([H])([H])c3nc([H])c([H])n3C([H])([H])[H])c2Cl)c([H])c([H])c1Cl
InChI	InChI=1S/C23H18Cl3N5O3S/c1-31-6-5-27-18(31)7-12-11-35-21(19(12)26)23(33)30-20-15(8-14(25)9-16(20)34-2)22(32)29-17-4-3-13(24)10-28-17/h3-6,8-11H,7H2,1-2H3,(H,30,33)(H,28,29,32)
InChIKey	WBFPCLIRIGEEBD-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	3-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-2-CARBOXAMIDE (CHEBI:47149) is a unclassifieds (CHEBI:27189)

Synonyms	Source
3-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-2-CARBOXAMIDE	PDBeChem
3-chloro-N-{4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]-6-methoxyphenyl}-4-[(1-methyl-1H-imidazol-2-yl)methyl]thiophene-2-carboxamide	PDBeChem

Manual Xrefs	Databases
663	PDBeChem