Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.1638 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=CC(O)=C1C
InChI
InChIKey=RCNCKKACINZDOI-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-5-3-7(9)4-8(10)6(5)2/h3-4,9-10H,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: Chloride Transporter Sources: https://www.ncbi.nlm.nih.gov/pubmed/15539885 |
28.0 µM [IC50] |
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10697
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527-55-9
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W3FCQ2N8R4
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DTXSID40200663
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243682
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admin on Sat Dec 16 19:13:49 GMT 2023 , Edited by admin on Sat Dec 16 19:13:49 GMT 2023
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SUBSTANCE RECORD