Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H10O5 |
Molecular Weight | 222.1941 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C2C=C(C)OC(=O)C2=C1O
InChI
InChIKey=LREZRXWUEZCZRU-UHFFFAOYSA-N
InChI=1S/C11H10O5/c1-5-3-6-4-7(12)10(15-2)9(13)8(6)11(14)16-5/h3-4,12-13H,1-2H3
Molecular Formula | C11H10O5 |
Molecular Weight | 222.1941 |
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: P11387|||Q9UJN0 Gene ID: 7150.0 Gene Symbol: TOP1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/14504438 |
|||
Target ID: cyclic nucleotide phosphodiesterase) Sources: https://www.ncbi.nlm.nih.gov/pubmed/168174 |
41.0 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:48:29 GMT 2023
by
admin
on
Sat Dec 16 12:48:29 GMT 2023
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Record UNII |
E2RA5C4YRR
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Record Status |
Validated (UNII)
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Record Version |
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-
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