ZM-241385

NC1=NC(NCCC2=CC=C(O)C=C2)=NC3=NC(=NN13)C4=CC=CO4

InChIKey=PWTBZOIUWZOPFT-UHFFFAOYSA-N

InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)

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

Targets

Primary Target	Pharmacology	Potency
Adenosine A1 receptor 50 Target ID: CHEMBL226 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23602401	Antagonist 2778	774.0 nM [Ki]
Adenosine A2a receptor 30 Target ID: CHEMBL251 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23602401	Antagonist 2778	42.0 nM [IC50]
Adenosine A2b receptor 22 Target ID: CHEMBL255 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19743865	Antagonist 2778	42.0 nM [Ki]

Substance Class	Chemical Created by `admin` on `Fri Dec 15 18:41:31 GMT 2023` Edited by `admin` on `Fri Dec 15 18:41:31 GMT 2023`
Record UNII	5NIC36BO71
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ZM-241385

Code

English

ZM-241,385

Code

English

PHENOL, 4-(2-((7-AMINO-2-(2-FURANYL)(1,2,4)TRIAZOLO(1,5-A)(1,3,5)TRIAZIN-5-YL)AMINO)ETHYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80160954