Rhetsinine

CNC1=CC=CC=C1C(=O)N2CCC3=C(NC4=C3C=CC=C4)C2=O

InChIKey=RAEOYMOPVHBBKE-UHFFFAOYSA-N

InChI=1S/C19H17N3O2/c1-20-15-8-4-3-7-14(15)18(23)22-11-10-13-12-6-2-5-9-16(12)21-17(13)19(22)24/h2-9,20-21H,10-11H2,1H3

Targets

Primary Target	Pharmacology	Condition	Potency
Aldo-keto reductase family 1 member B10 7 Target ID: O60218 Gene ID: 57016.0 Gene Symbol: AKR1B10 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/17498942	Inhibitor 8504		24.1 µM [IC50]

Name

Type

Language

NSC-258315

Preferred Name

English

Rhetsinine

Common Name

English

2,3,4,9-Tetrahydro-2-[2-(methylamino)benzoyl]-1H-pyrido[3,4-b]indol-1-one

Systematic Name

English

2-[2-(methylamino)benzoyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systematic Name

English

1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(2-(methyamino)benzoyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

99652