Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11N3O |
| Molecular Weight | 261.278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(N=C2C1=CNC3=C2C=CC=C3)C4=CC=CC=C4
InChI
InChIKey=WRHJCJHWJSQAHY-UHFFFAOYSA-N
InChI=1S/C16H11N3O/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11/h1-10,17H
| Molecular Formula | C16H11N3O |
| Molecular Weight | 261.278 |
| 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: CHEMBL2095190 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10633039 |
17.0 nM [Ki] | ||
Target ID: CHEMBL2094120 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10633039 |
0.12 nM [Ki] | ||
Target ID: CHEMBL2094121 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10633039 |
0.05 nM [Ki] | ||
Target ID: CHEMBL2094130 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10633039 |
0.08 nM [Ki] | ||
Target ID: CHEMBL2094122 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10633039 |
0.25 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:19:48 GMT 2025
by
admin
on
Mon Mar 31 19:19:48 GMT 2025
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| Record UNII |
YXH2C8E92N
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| Record Status |
Validated (UNII)
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| Record Version |
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77779-60-3
Created by
admin on Mon Mar 31 19:19:48 GMT 2025 , Edited by admin on Mon Mar 31 19:19:48 GMT 2025
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CGS-8216
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admin on Mon Mar 31 19:19:48 GMT 2025 , Edited by admin on Mon Mar 31 19:19:48 GMT 2025
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YXH2C8E92N
Created by
admin on Mon Mar 31 19:19:48 GMT 2025 , Edited by admin on Mon Mar 31 19:19:48 GMT 2025
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DTXSID00998973
Created by
admin on Mon Mar 31 19:19:48 GMT 2025 , Edited by admin on Mon Mar 31 19:19:48 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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