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=C(NC(=O)C2=NC=CN=C2)C=CC=C1
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
Sat Dec 16 13:59:00 GMT 2023
by
admin
on
Sat Dec 16 13:59:00 GMT 2023
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Record UNII |
12P6IK4ZUX
|
Record Status |
Validated (UNII)
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Record Version |
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-
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926259-99-6
Created by
admin on Sat Dec 16 13:59:01 GMT 2023 , Edited by admin on Sat Dec 16 13:59:01 GMT 2023
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12P6IK4ZUX
Created by
admin on Sat Dec 16 13:59:01 GMT 2023 , Edited by admin on Sat Dec 16 13:59:01 GMT 2023
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INHIBITOR -> TARGET | |||
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