(5-Bromo-1-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl){6-[(dimethylamino)methyl]-(+)-4-methyl-3,4-dihydroisoquinolin-2(1H)-yl}methanone - Moligand™ , Antagonist of QRFP receptor, CAS No.B608992, Antagonist of QRFP receptor

CAS: B608992 Cat. No.: B608992 PubChem CID: 78210300

GRADE & PURITY Moligand™

Synonyms

(5-Bromo-1-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl){6-[(dimethylamino)methyl]-(+)-4-methyl-3,4-dihydroisoquinolin-2(1H)-yl}methanone | compound 25e

Storage

Room temperature

Specifications

Sinónimos

(5-Bromo-1-methyl-1H-pyrrolo[2, 3-c]pyridin-2-yl){6-[(dimethylamino)methyl]-(+)-4-methyl-3, 4-dihydroisoquinolin-2(1H)-yl}methanone | compound 25e

Especificaciones y pureza

Moligand™

Condiciones de almacenamiento de almacenamiento

Room temperature

Grado

Moligand™

Tipo de acción

ANTAGONIST

Mecanismo de acción

Antagonist of QRFP receptor

Nombres e identificadores

• Sonrisas canónicas: CN(Cc1ccc2c(c1)C(C)CN(C2)C(=O)c1cc2c(n1C)cnc(c2)Br)C
• IUPAC Name: (5-Bromo-1-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl){6-[(dimethylamino)methyl]-(+)-4-methyl-3,4-dihydroisoquinolin-2(1H)-yl}methanone
• InChIKey: BSGIKRCNMBTGEB-UHFFFAOYSA-N
• INCHI: 1S/C22H25BrN4O/c1-14-11-27(13-16-6-5-15(7-18(14)16)12-25(2)3)22(28)19-8-17-9-21(23)24-10-20(17)26(19)4/h5-10,14H,11-13H2,1-4H3
• Isómeros SMILES: CC1CN(CC2=C1C=C(C=C2)CN(C)C)C(=O)C3=CC4=CC(=NC=C4N3C)Br
• PubChem CID: 78210300

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Tetrahydroisoquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Tetrahydroisoquinolines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetrahydroisoquinolines
• Alternative Parents: Pyrrolopyridines Pyrrole carboxamides 2-heteroaryl carboxamides 2-halopyridines Aralkylamines N-methylpyrroles Benzenoids Aryl bromides Tertiary carboxylic acid amides Heteroaromatic compounds Trialkylamines Amino acids and derivatives Azacyclic compounds Hydrocarbon derivatives Organic oxides Organobromides Organooxygen compounds
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Tetrahydroisoquinoline - Pyrrolopyridine - 2-heteroaryl carboxamide - Pyrrole-2-carboxamide - Pyrrole-2-carboxylic acid or derivatives - 2-halopyridine - Aralkylamine - Pyridine - Aryl bromide - Aryl halide - Substituted pyrrole - Benzenoid - N-methylpyrrole - Tertiary carboxylic acid amide - Heteroaromatic compound - Pyrrole - Tertiary amine - Carboxamide group - Tertiary aliphatic amine - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organobromide - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
• 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

Objetivos asociados (humanos)

QRFPR Tchem Pyroglutamylated RF-amide peptide receptor (1 Activities)

Discover Target: QRFPR

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

Mecanismos de acción