Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2 |
| Molecular Weight | 130.1466 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1=CC2=CC=NC=C2N=C1
InChI
InChIKey=MXBVNILGVJVVMH-UHFFFAOYSA-N
InChI=1S/C8H6N2/c1-2-7-3-5-9-6-8(7)10-4-1/h1-6H
| Molecular Formula | C8H6N2 |
| Molecular Weight | 130.1466 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Aminopyrazine inhibitors binding to an unusual inactive conformation of the mitotic kinase Nek2: SAR and structural characterization. | 2010-11-11 |
|
| Syntheses and EGFR kinase inhibitory activity of 6-substituted-4-anilino [1,7] and [1,8] naphthyridine-3-carbonitriles. | 2004-03-22 |
|
| Pharmacological profile of a novel phosphodiesterase 4 inhibitor, 4-(8-benzo[1,2,5]oxadiazol-5-yl-[1,7]naphthyridin-6-yl)-benzoic acid (NVP-ABE171), a 1,7-naphthyridine derivative, with anti-inflammatory activities. | 2002-04 |
|
| Synthesis of 4-(8-benzo[1,2,5]oxadiazol-5-yl-[1,7]naphthyridine-6-yl)-benzoic acid: a potent and selective phosphodiesterase type 4D inhibitor. | 2002-01-21 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:45:52 GMT 2025
by
admin
on
Mon Mar 31 19:45:52 GMT 2025
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| Record UNII |
NA3KH11MLA
|
| Record Status |
Validated (UNII)
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| Record Version |
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