6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H4N6O
Molecular Weight	224.1784
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one

Structure Search

SMILES

O=C1C2=NN3N=NN=C3N=C2C4=C1C=CC=C4

InChI

InChIKey=DPANHMGWPXVBQI-UHFFFAOYSA-N

InChI=1S/C10H4N6O/c17-9-6-4-2-1-3-5(6)7-8(9)13-16-10(11-7)12-14-15-16/h1-4H

HIDE SMILES / InChI

Molecular Formula	C10H4N6O
Molecular Weight	224.1784
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
Apoptosis 155 Target ID: map04210 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25955212 \| https://www.ncbi.nlm.nih.gov/pubmed/16585200	Activator 1430
Serine/threonine-protein kinase AKT 29 Target ID: CHEMBL4282 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16442835 \| https://www.ncbi.nlm.nih.gov/pubmed/15870708	Inhibitor 8297

PubMed

Title	Date	PubMed

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:46:27 UTC 2023` Edited by `admin` on `Fri Dec 15 16:46:27 UTC 2023`
Record UNII	EX79DPF89P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6H-Indeno[1,2-e]tetrazolo[1,5-b][1,2,4]triazin-6-one

Systematic Name

English

AG-L-66494

Code

English

GNF-PF-3800

Code

English

PDK1/Akt/Flt Dual Pathway Inhibitor

Common Name

English

Code System Code Type Description

PUBCHEM

5113385

Created by admin on Fri Dec 15 16:46:27 UTC 2023 , Edited by admin on Fri Dec 15 16:46:27 UTC 2023

PRIMARY

FDA UNII

EX79DPF89P

Created by admin on Fri Dec 15 16:46:27 UTC 2023 , Edited by admin on Fri Dec 15 16:46:27 UTC 2023

PRIMARY

CAS

331253-86-2

Created by admin on Fri Dec 15 16:46:27 UTC 2023 , Edited by admin on Fri Dec 15 16:46:27 UTC 2023

PRIMARY

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