Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H7NO3 |
Molecular Weight | 189.1675 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=CC1=CC=C(O)C=C1)C#N
InChI
InChIKey=AFVLVVWMAFSXCK-UHFFFAOYSA-N
InChI=1S/C10H7NO3/c11-6-8(10(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H,(H,13,14)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: p38 signaling pathway Sources: https://www.ncbi.nlm.nih.gov/pubmed/29609037 |
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Target ID: Monocarboxylate transporter |
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28166-41-8
Created by
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248-879-1
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admin on Sat Dec 16 12:55:38 GMT 2023 , Edited by admin on Sat Dec 16 12:55:38 GMT 2023
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DTXSID501018295
Created by
admin on Sat Dec 16 12:55:38 GMT 2023 , Edited by admin on Sat Dec 16 12:55:38 GMT 2023
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alpha-Cyano-4-hydroxycinnamic acid
Created by
admin on Sat Dec 16 12:55:38 GMT 2023 , Edited by admin on Sat Dec 16 12:55:38 GMT 2023
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64340
Created by
admin on Sat Dec 16 12:55:38 GMT 2023 , Edited by admin on Sat Dec 16 12:55:38 GMT 2023
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NL5EEM9E2G
Created by
admin on Sat Dec 16 12:55:38 GMT 2023 , Edited by admin on Sat Dec 16 12:55:38 GMT 2023
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173138
Created by
admin on Sat Dec 16 12:55:38 GMT 2023 , Edited by admin on Sat Dec 16 12:55:38 GMT 2023
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2102
Created by
admin on Sat Dec 16 12:55:38 GMT 2023 , Edited by admin on Sat Dec 16 12:55:38 GMT 2023
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SUBSTANCE RECORD