ORG-48762-0

CN1C=C2C(=N1)N=C(C3=CC=C(F)C=C3)C(C4=CC=NC=C4)=C2C5=CC=C(F)C=C5

InChIKey=VMAKTIDYMSNPOV-UHFFFAOYSA-N

InChI=1S/C24H16F2N4/c1-30-14-20-21(15-2-6-18(25)7-3-15)22(16-10-12-27-13-11-16)23(28-24(20)29-30)17-4-8-19(26)9-5-17/h2-14H,1H3

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

Targets

Primary Target	Pharmacology	Condition	Potency
MAP kinase p38 alpha 35 Target ID: CHEMBL260 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21426186	Inhibitor 8297

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:51:13 GMT 2023` Edited by `admin` on `Fri Dec 15 18:51:13 GMT 2023`
Record UNII	2HE2MP5Y3G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ORG-48762-0

Common Name

English

2H-PYRAZOLO(3,4-B)PYRIDINE, 4,6-BIS(4-FLUOROPHENYL)-2-METHYL-5-(4-PYRIDINYL)-

Systematic Name

English

4,6-BIS(4-FLUOROPHENYL)-2-METHYL-5-(4-PYRIDYL)-2H-PYRAZOLO(3,4-B)PYRIDINE

Systematic Name

English

Code System Code Type Description

CAS

755753-89-0

Created by admin on Fri Dec 15 18:51:13 GMT 2023 , Edited by admin on Fri Dec 15 18:51:13 GMT 2023

PRIMARY

FDA UNII

2HE2MP5Y3G

Created by admin on Fri Dec 15 18:51:13 GMT 2023 , Edited by admin on Fri Dec 15 18:51:13 GMT 2023

PRIMARY

PUBCHEM

24822135

Created by admin on Fri Dec 15 18:51:13 GMT 2023 , Edited by admin on Fri Dec 15 18:51:13 GMT 2023

PRIMARY

Related Record Type Details


					2HE2MP5Y3G

ACTIVE MOIETY