PSB-416 - Moligand™ , Antagonist of P2Y 2 receptor, CAS No.P612992, Antagonist of P2Y 2 receptor

CAS: P612992 Cat. No.: P612992 PubChem CID: 108643

GRADE & PURITY Moligand™

Synonyms

1-Amino-9,10-dihydro-4-((4-methoxyphenyl)amino)-9,10-dioxoanthracene-2-sulphonic acid | EINECS 259-402-1 | 1-amino-4-(4-methoxyanilino)-9,10-dioxoanthracene-2-sulfonic acid | GTPL9468 | SCHEMBL13214092 | SB-416 | 2-Anthracenesulfonic acid, 1-amino-9,10-di

Storage

Room temperature

Specifications

Synonyms

1-Amino-9, 10-dihydro-4-((4-methoxyphenyl)amino)-9, 10-dioxoanthracene-2-sulphonic acid | EINECS 259-402-1 | 1-amino-4-(4-methoxyanilino)-9, 10-dioxoanthracene-2-sulfonic acid | GTPL9468 | SCHEMBL13214092 | SB-416 | 2-Anthracenesulfonic acid, 1-amino-9, 10-di

Specifications & Purity

Moligand™

Storage

Room temperature

Grade

Moligand™

Action Type

ANTAGONIST

Mechanism of action

Antagonist of P2Y 2 receptor

Names and Identifiers

• Canonical Smiles: COc1ccc(cc1)Nc1cc(c(c2c1C(=O)c1ccccc1C2=O)N)S(=O)(=O)O
• IUPAC Name: 1-amino-4-(4-methoxyanilino)-9,10-dioxoanthracene-2-sulfonic acid
• InChIKey: MURCBJRRFKMCAT-UHFFFAOYSA-N
• INCHI: 1S/C21H16N2O6S/c1-29-12-8-6-11(7-9-12)23-15-10-16(30(26,27)28)19(22)18-17(15)20(24)13-4-2-3-5-14(13)21(18)25/h2-10,23H,22H2,1H3,(H,26,27,28)
• Isomeric SMILES: COC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)O
• PubChem CID: 108643

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Anthracenes
      • Subclass Anthraquinones

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Anthracenes
• Subclass: Anthraquinones
• Intermediate Tree Nodes: Not available
• Direct Parent: Anthraquinones
• Alternative Parents: 1-sulfo,2-unsubstituted aromatic compounds Aminophenyl ethers Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Aryl ketones Alkyl aryl ethers Vinylogous amides Sulfonyls Organosulfonic acids Secondary amines Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary amines
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: 9,10-anthraquinone - Anthraquinone - Aminophenyl ether - Arylsulfonic acid or derivatives - Methoxyaniline - 1-sulfo,2-unsubstituted aromatic compound - Phenoxy compound - Anisole - Methoxybenzene - Aniline or substituted anilines - Aryl ketone - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Vinylogous amide - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Ketone - Ether - Secondary amine - Amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone.
• 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

Associated Targets(Human)

P2RY2 Tclin P2Y purinoceptor 2 (1 Activities)

Discover Target: P2RY2

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

Chemical and Physical Properties

• Molecular Weight: 424.400 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 424.073 Da
• Monoisotopic Mass: 424.073 Da
• Topological Polar Surface Area: 144.000 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 773.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1