Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.2233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC=C1NC(=O)C2=NC=CN=C2
InChI
InChIKey=LMWPVSNHKACEKW-UHFFFAOYSA-N
InChI=1S/C11H10N4O/c12-8-3-1-2-4-9(8)15-11(16)10-7-13-5-6-14-10/h1-7H,12H2,(H,15,16)
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.2233 |
| 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 |
|---|---|---|---|
Target ID: CHEMBL1829 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23913134 |
289.0 nM [IC50] | ||
Target ID: CHEMBL325 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23913134 |
2.0 µM [IC50] | ||
Target ID: CHEMBL1937 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23913134 |
2.2 µM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:52:04 GMT 2025
by
admin
on
Tue Apr 01 21:52:04 GMT 2025
|
| Record UNII |
12P6IK4ZUX
|
| Record Status |
Validated (UNII)
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| Record Version |
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Created by
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926259-99-6
Created by
admin on Tue Apr 01 21:52:04 GMT 2025 , Edited by admin on Tue Apr 01 21:52:04 GMT 2025
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12P6IK4ZUX
Created by
admin on Tue Apr 01 21:52:04 GMT 2025 , Edited by admin on Tue Apr 01 21:52:04 GMT 2025
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