Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H13N |
Molecular Weight | 195.2597 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(\C=C\C2=CC=CC=C2)=CC=C1
InChI
InChIKey=SISOFUCTXZKSOQ-ZHACJKMWSA-N
InChI=1S/C14H13N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-11H,1H3/b11-10+
Molecular Formula | C14H13N |
Molecular Weight | 195.2597 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3227 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10381773 |
0.29 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:00:33 GMT 2023
by
admin
on
Sat Dec 16 18:00:33 GMT 2023
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Record UNII |
4X2F5X24UK
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Record Status |
Validated (UNII)
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Record Version |
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4X2F5X24UK
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DTXSID801017353
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36665
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6266-99-5
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SIB-1893
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7370-21-0
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
ANTAGONIST
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TARGET -> ACTIVATOR |
Positive allosteric modulator
ALLOSTERIC
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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