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
Fri Dec 15 18:44:35 GMT 2023
by
admin
on
Fri Dec 15 18:44:35 GMT 2023
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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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-
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77779-60-3
Created by
admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
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CGS-8216
Created by
admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
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YXH2C8E92N
Created by
admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
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DTXSID00998973
Created by
admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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