citibrasine - Moligand™ , Inhibitor of cathepsin V, CAS No.86680-34-4, Inhibitor of cathepsin V

CAS: 86680-34-4 Cat. No.: C608574 PubChem CID: 19093029

GRADE & PURITY Moligand™

Synonyms

DTXSID401192210 | SCHEMBL9352197 | 1,5-Dihydroxy-2,3,4-trimethoxy-10-methyl-9(10H)-acridinone | 1,5-dihydroxy-2,3,4-trimethoxy-10-methyl-9,10-dihydroacridin-9-one | 1,5-dihydroxy-2,3,4-trimethoxy-10-methylacridin-9-one | Q27076083 | Citbrasine | 1,5-Dihyd

Storage

Room temperature

Specifications

동의어

DTXSID401192210 | SCHEMBL9352197 | 1,5-Dihydroxy-2,3,4-trimethoxy-10-methyl-9(10H)-acridinone | 1,5-dihydroxy-2,3,4-trimethoxy-10-methyl-9,10-dihydroacridin-9-one | 1,5-dihydroxy-2,3,4-trimethoxy-10-methylacridin-9-one | Q27076083 | Citbrasine | 1,5-Dihyd

사양 및 순도

Moligand™

보관 조건

Room temperature

등급

Moligand™

작업 유형

INHIBITOR

작동 메커니즘

Inhibitor of cathepsin V

이름과 식별자

• 정식 스마일: COc1c(OC)c(OC)c2c(c1O)c(=O)c1c(n2C)c(O)ccc1
• IUPAC Name: 1,5-dihydroxy-2,3,4-trimethoxy-10-methylacridin-9-one
• InChIKey: QYPQTPVQPNLXHV-UHFFFAOYSA-N
• INCHI: 1S/C17H17NO6/c1-18-11-8(6-5-7-9(11)19)13(20)10-12(18)15(22-2)17(24-4)16(23-3)14(10)21/h5-7,19,21H,1-4H3
• 이성체 SMILES: CN1C2=C(C=CC=C2O)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC
• PubChem CID: 19093029

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 분류 Quinolines and derivatives
      • Subclass Benzoquinolines
        • Level5 Acridines
          • Level6 Acridones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 분류: Quinolines and derivatives
• Subclass: Benzoquinolines
• Intermediate Tree Nodes: Acridines
• Direct Parent: Acridones
• Alternative Parents: 8-hydroxyquinolines Hydroquinolones Hydroquinolines Anisoles 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids Pyridines and derivatives Vinylogous acids Heteroaromatic compounds Vinylogous amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Organopnictogen compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Acridone - Dihydroquinolone - 8-hydroxyquinoline - Dihydroquinoline - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous acid - Vinylogous amide - Ether - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
• 설명: This compound belongs to the class of organic compounds known as acridones. These are acridines containing a ketone group attached to the C9 carbon atom of the acridine moiety.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

관련 대상(인간)

CTSV Tchem Cathepsin L2 (2 Activities)

Discover Target: CTSV

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

작용 메커니즘

자주 묻는 질문

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 86680-34-4. InChIKey QYPQTPVQPNLXHV-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.