Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H12NO3 |
Molecular Weight | 266.2714 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C3C(CC[N+]3=CC4=CC5=C(OCO5)C=C24)=C1
InChI
InChIKey=DFQOXFIPAAMFAU-UHFFFAOYSA-O
InChI=1S/C16H11NO3/c18-11-3-9-1-2-17-7-10-4-14-15(20-8-19-14)6-12(10)13(5-11)16(9)17/h3-7H,1-2,8H2/p+1
Molecular Formula | C16H11NO3 |
Molecular Weight | 265.2634 |
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: CHEMBL353 Sources: https://www.ncbi.nlm.nih.gov/pubmed/22014547 |
|||
Target ID: CHEMBL220 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17822295 |
3850.0 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:04:31 UTC 2023
by
admin
on
Sat Dec 16 10:04:31 UTC 2023
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Record UNII |
9EVC5B2RPS
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Record Status |
Validated (UNII)
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Record Version |
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-
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159646
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2121-12-2
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9EVC5B2RPS
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Ungeremine
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DTXSID50175439
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admin on Sat Dec 16 10:04:31 UTC 2023 , Edited by admin on Sat Dec 16 10:04:31 UTC 2023
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