Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H12O6 |
Molecular Weight | 300.2635 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COc1c(cc2c(c(=O)cc(-c3ccc(cc3)O)o2)c1O)O
InChI
InChIKey=IHFBPDAQLQOCBX-UHFFFAOYSA-N
InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
Molecular Formula | C16H12O6 |
Molecular Weight | 300.2635 |
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: CHEMBL614450 Sources: https://www.ncbi.nlm.nih.gov/pubmed/6512542 |
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Target ID: CHEMBL2111188 |
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Target ID: CHEMBL6135 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18640042 |
46.3 µM [IC50] | ||
Target ID: CHEMBL2147 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26275107 |
27.1 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Jun 26 11:12:15 UTC 2021
by
admin
on
Sat Jun 26 11:12:15 UTC 2021
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Record UNII |
N7F61604C2
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Record Status |
Validated (UNII)
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Record Version |
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-
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5281628
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N7F61604C2
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DB14008
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1447-88-7
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1447-88-7
Created by
admin on Sat Jun 26 11:12:15 UTC 2021 , Edited by admin on Sat Jun 26 11:12:15 UTC 2021
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Related Record | Type | Details | ||
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PARENT -> CONSTITUENT ALWAYS PRESENT |