FMS586 - Moligand™ , Antagonist of Y 5 receptor, CAS No.302556-51-0, Antagonist of Y 5 receptor

CAS: 302556-51-0 Cat. No.: F610372 PubChem CID: 11589975

GRADE & PURITY Moligand™

Synonyms

Urea, N-methyl-N-(2-(4-pyridinyl)ethyl)-N'-(2,3,4,9-tetrahydro-9-(1-methylethyl)-1H-carbazol-6-yl)- | 1-methyl-3-(9-propan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-1-(2-pyridin-4-ylethyl)urea | 3-(5,6,7,8-tetrahydro-9-isopropylcarbazol-3-yl)-1-methyl-1-(2-py

Storage

Room temperature

Specifications

Synonyms

Urea, N-methyl-N-(2-(4-pyridinyl)ethyl)-N'-(2, 3, 4, 9-tetrahydro-9-(1-methylethyl)-1H-carbazol-6-yl)- | 1-methyl-3-(9-propan-2-yl-5, 6, 7, 8-tetrahydrocarbazol-3-yl)-1-(2-pyridin-4-ylethyl)urea | 3-(5, 6, 7, 8-tetrahydro-9-isopropylcarbazol-3-yl)-1-methyl-1-(2-py

Specifications & Purity

Moligand™

Storage

Room temperature

Grade

Moligand™

Action Type

ANTAGONIST

Mechanism of action

Antagonist of Y 5 receptor

Names and Identifiers

• Canonical Smiles: O=C(N(CCc1ccncc1)C)Nc1ccc2c(c1)c1CCCCc1n2C(C)C
• IUPAC Name: 1-methyl-3-(9-propan-2-yl-5,6,7,8-tetrahydrocarbazol-3-yl)-1-(2-pyridin-4-ylethyl)urea
• InChIKey: YLNOMVNCZMWDST-UHFFFAOYSA-N
• INCHI: 1S/C24H30N4O/c1-17(2)28-22-7-5-4-6-20(22)21-16-19(8-9-23(21)28)26-24(29)27(3)15-12-18-10-13-25-14-11-18/h8-11,13-14,16-17H,4-7,12,15H2,1-3H3,(H,26,29)
• Isomeric SMILES: CC(C)N1C2=C(CCCC2)C3=C1C=CC(=C3)NC(=O)N(C)CCC4=CC=NC=C4
• PubChem CID: 11589975

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Indoles and derivatives
      • Subclass Carbazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Indoles and derivatives
• Subclass: Carbazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbazoles
• Alternative Parents: N-alkylindoles 3-alkylindoles Substituted pyrroles Pyridines and derivatives Benzenoids Heteroaromatic compounds Ureas Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Carbazole - N-alkylindole - 3-alkylindole - Indole - Pyridine - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Urea - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
• 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)

NPY5R Tchem Neuropeptide Y receptor type 5 (1 Activities)

Discover Target: NPY5R

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