CHEBI:90695 - anthra[1,9-cd]pyrazol-6(2H)-one

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ChEBI Name anthra[1,9-cd]pyrazol-6(2H)-one
ChEBI ID CHEBI:90695
ChEBI ASCII Name anthra[1,9-cd]pyrazol-6(2H)-one
Definition A member of the class of anthrapyrazoles that is anthra[1,9-cd]pyrazole substituted at position 6 by an oxo group. An inhibitor of c-Jun N-terminal kinase.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C14H8N2O
Net Charge 0
Average Mass 220.227
Monoisotopic Mass 220.064
InChI InChI=1S/C14H8N2O/c17-14-9-5-2-1-4-8(9)13-12-10(14)6-3-7-11(12)15-16-13/h1-7H,(H,15,16)
InChIKey ACPOUJIDANTYHO-UHFFFAOYSA-N
SMILES N1N=C2C3=C1C=CC=C3C(C4=C2C=CC=C4)=O
Roles Classification
Biological Role(s): c-Jun N-terminal kinase inhibitor
A EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor that inhibits the action of c-Jun N-terminal kinase
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ChEBI Ontology
Outgoing anthra[1,9-cd]pyrazol-6(2H)-one (CHEBI:90695) has role c-Jun N-terminal kinase inhibitor (CHEBI:90172)
anthra[1,9-cd]pyrazol-6(2H)-one (CHEBI:90695) is a anthrapyrazole (CHEBI:90698)
anthra[1,9-cd]pyrazol-6(2H)-one (CHEBI:90695) is a aromatic ketone (CHEBI:76224)
anthra[1,9-cd]pyrazol-6(2H)-one (CHEBI:90695) is a cyclic ketone (CHEBI:3992)
IUPAC Name
dibenzo[cd,g]indazol-6(2H)-one
Synonyms Sources
1,9-Pyrazoloanthrone ChemIDplus
2H-dibenzo[cd,g]indazol-6-one ChEBI
C.I. 70300 ChemIDplus
Pyrazolanthrone ChemIDplus
Pyrazoleanthrone ChemIDplus
SP 600125 ChEBI
Manual Xrefs Databases
1,9-Pyrazoloanthrone Wikipedia
LSM-1163 LINCS
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Registry Numbers Types Sources
129-56-6 CAS Registry Number ChemIDplus
746890 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
25866226 PubMed citation Europe PMC
26465378 PubMed citation Europe PMC
26704630 PubMed citation Europe PMC
27005940 PubMed citation Europe PMC
Last Modified
20 April 2016