capzimin dimer (CHEBI:232854)

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CHEBI:232854 - capzimin dimer

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ChEBI ID	CHEBI:232854
ChEBI Name	capzimin dimer
Stars
Submitter	FlyBase
Downloads	Molfile

Formula	C30H24N6O2S4
Net Charge	0
Average Mass	628.830
Monoisotopic Mass	628.08436
SMILES	O/C(=N\CCc1nccs1)c1cnc2c(SSc3cccc4cc(/C(O)=N/CCc5nccs5)cnc34)cccc2c1
InChI	InChI=1S/C30H24N6O2S4/c37-29(33-9-7-25-31-11-13-39-25)21-15-19-3-1-5-23(27(19)35-17-21)41-42-24-6-2-4-20-16-22(18-36-28(20)24)30(38)34-10-8-26-32-12-14-40-26/h1-6,11-18H,7-10H2,(H,33,37)(H,34,38)
InChIKey	RNEOHKZPZKEZCQ-UHFFFAOYSA-N

Roles Classification

proteasome inhibitor A drug that blocks the action of proteasomes, cellular complexes that break down proteins.

ChEBI Ontology

Outgoing Relation(s)
	capzimin dimer (CHEBI:232854) has role proteasome inhibitor (CHEBI:52726)
	capzimin dimer (CHEBI:232854) is a organic molecular entity (CHEBI:50860)

IUPAC Name
N-[2-(1,3-thiazol-2-yl)ethyl]-8-[[3-[2-(1,3-thiazol-2-yl)ethylcarbamoyl]quinolin-8-yl]disulfanyl]quinoline-3-carboxamide

Citations