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CHEBI:92582 - INCA-6

ChEBI IDCHEBI:92582
ChEBI NameINCA-6
Stars
DefinitionA quinone that is 9,10-dihydroanthracene-1,4-dione that is a linked to a benzene ring via 9 and 10 positions. It is an inhibitor of the interaction between calcineurin and its substrate nuclear factor of activated T cells (NFAT).
Last Modified14 June 2024
DownloadsMolfile
FormulaC20H12O2
Net Charge0
Average Mass284.314
Monoisotopic Mass284.08373
SMILESO=C1C=CC(=O)C2=C1C1c3ccccc3C2c2ccccc21
InChIInChI=1S/C20H12O2/c21-15-9-10-16(22)20-18-12-6-2-1-5-11(12)17(19(15)20)13-7-3-4-8-14(13)18/h1-10,17-18H
InChIKeyGCHPUOHXXCNSQL-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor  Any EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of phosphoprotein phosphatase (EC 3.1.3.16).
ChEBI Ontology
Outgoing Relation(s)
INCA-6 (CHEBI:92582) has role EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor (CHEBI:37153)
INCA-6 (CHEBI:92582) is a organic heteropentacyclic compound (CHEBI:38164)
INCA-6 (CHEBI:92582) is a quinone (CHEBI:36141)
IUPAC Name 
pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione
Synonyms  Source
9,10-dihydro-9,10[1',2']-benzenoanthracene-1,4-dioneChEBI
triptycene-1,4-quinoneChEBI
9,10-[1,2]-benzenoanthracene-13,16(9H,10H)-dioneChEBI
9,10-dihydro-9,10-[1',2']benzenoanthracene-1,4-dioneChEBI
1,4-triptycenoquinoneChEBI
9,10-dihydro-9,10-o-benzenoanthracene-1,4-dioneChEBI
Manual XrefsDatabases
LSM-2729LINCS
Registry NumbersSources
CAS:3519-82-2ChEBI
Citations