YM-90709

COC1=CC2=C(C=C1OC)C3=CC4=C(N=C5C=CC=CC5=N4)N3C(C)(C)C2

InChIKey=HIXSPVQXXDULHS-UHFFFAOYSA-N

InChI=1S/C22H21N3O2/c1-22(2)12-13-9-19(26-3)20(27-4)10-14(13)18-11-17-21(25(18)22)24-16-8-6-5-7-15(16)23-17/h5-11H,12H2,1-4H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Targets

Primary Target	Pharmacology	Condition	Potency
Interleukin-5 receptor 1 Target ID: Interleukin-5 receptor Sources: https://www.ncbi.nlm.nih.gov/pubmed/12469943 \| https://www.ncbi.nlm.nih.gov/pubmed/15182727	Antagonist 2849		0.57 µM [IC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:18:49 GMT 2025` Edited by `admin` on `Mon Mar 31 23:18:49 GMT 2025`
Record UNII	6U3RC7G5VT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

YM-90709

Code

English

5,6-DIHYDRO-2,3-DIMETHOXY-6,6-DIMETHYLBENZ(7,8)INDOLIZINO(2,3-B)QUINOXALINE

Preferred Name

English

BENZ(7,8)INDOLIZINO(2,3-B)QUINOXALINE, 5,6-DIHYDRO-2,3-DIMETHOXY-6,6-DIMETHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

6U3RC7G5VT

Created by admin on Mon Mar 31 23:18:49 GMT 2025 , Edited by admin on Mon Mar 31 23:18:49 GMT 2025

PRIMARY

PUBCHEM

1103147

Created by admin on Mon Mar 31 23:18:49 GMT 2025 , Edited by admin on Mon Mar 31 23:18:49 GMT 2025

PRIMARY

EPA CompTox

DTXSID30360341

Created by admin on Mon Mar 31 23:18:49 GMT 2025 , Edited by admin on Mon Mar 31 23:18:49 GMT 2025

PRIMARY

CAS

163769-88-8

Created by admin on Mon Mar 31 23:18:49 GMT 2025 , Edited by admin on Mon Mar 31 23:18:49 GMT 2025

PRIMARY