IMARADENANT

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11ClFN5
Molecular Weight	315.733
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC(Cl)=CC(=C1)C2=NN=C(N)N=C2C3=CC=C(F)C=C3

InChI

InChIKey=NCWQLHHDGDXIJN-UHFFFAOYSA-N

InChI=1S/C15H11ClFN5/c1-8-6-10(7-12(16)19-8)14-13(20-15(18)22-21-14)9-2-4-11(17)5-3-9/h2-7H,1H3,(H2,18,20,22)

HIDE SMILES / InChI

Molecular Formula	C15H11ClFN5
Molecular Weight	315.733
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Adenosine receptor A2a 15 Target ID: P29274 Gene ID: 135.0 Gene Symbol: ADORA2A Target Organism: Homo sapiens (Human) Sources: https://cancerres.aacrjournals.org/content/77/13_Supplement/5580	Antagonist 2778		1.7 nM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:26:23 UTC 2023` Edited by `admin` on `Sat Dec 16 08:26:23 UTC 2023`
Record UNII	770140J08A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

IMARADENANT

Official Name

English

AZD-4635

Code

English

HTL1071

Code

English

Imaradenant [WHO-DD]

Common Name

English

6-(2-CHLORO-6-METHYLPYRIDIN-4-YL)-5-(4-FLUOROPHENYL)-1,2,4-TRIAZIN-3-AMINE

Systematic Name

English

imaradenant [INN]

Common Name

English

HTL-1071

Code

English

1,2,4-TRIAZIN-3-AMINE, 6-(2-CHLORO-6-METHYL-4-PYRIDINYL)-5-(4-FLUOROPHENYL)-

Systematic Name

English

AZD4635

Code

English

Code System Code Type Description

INN

11244