Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H10N2O3 |
| Molecular Weight | 314.2943 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C2C=CC=C3C(=O)N4C(=NC5=C4C=CC=C5)C(C=C1)=C23
InChI
InChIKey=MYKOWOGZBMOVBJ-UHFFFAOYSA-N
InChI=1S/C19H10N2O3/c22-18-13-5-3-4-10-11(19(23)24)8-9-12(16(10)13)17-20-14-6-1-2-7-15(14)21(17)18/h1-9H,(H,23,24)
| Molecular Formula | C19H12N2O3 |
| Molecular Weight | 316.3102 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: Q96RR4|||Q8WY05|||Q9Y5N2 Gene ID: 10645.0 Gene Symbol: CAMKK2 Target Organism: Homo sapiens (Human) |
10.0 nM [IC50] | ||
Target ID: Q86V86 Gene ID: 415116.0 Gene Symbol: PIM3 Target Organism: Homo sapiens (Human) |
83.0 nM [IC50] | ||
Target ID: Q9P1W9 Gene ID: 11040.0 Gene Symbol: PIM2 Target Organism: Homo sapiens (Human) |
110.0 nM [IC50] | ||
Target ID: Q8N5S9 Gene ID: 84254.0 Gene Symbol: CAMKK1 Target Organism: Homo sapiens (Human) |
120.0 nM [IC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:57:10 GMT 2023
by
admin
on
Sat Dec 16 11:57:10 GMT 2023
|
| Record UNII |
CV7Q6X3C4Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
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3467590
Created by
admin on Sat Dec 16 11:57:10 GMT 2023 , Edited by admin on Sat Dec 16 11:57:10 GMT 2023
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PRIMARY | |||
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CV7Q6X3C4Q
Created by
admin on Sat Dec 16 11:57:10 GMT 2023 , Edited by admin on Sat Dec 16 11:57:10 GMT 2023
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PRIMARY | |||
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52029-86-4
Created by
admin on Sat Dec 16 11:57:10 GMT 2023 , Edited by admin on Sat Dec 16 11:57:10 GMT 2023
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DTXSID90966368
Created by
admin on Sat Dec 16 11:57:10 GMT 2023 , Edited by admin on Sat Dec 16 11:57:10 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
