Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H19NO5 |
Molecular Weight | 353.3686 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(C[C@H]1C(O)=O)[C@@](N)(CC2C3=C(OC4=C2C=CC=C4)C=CC=C3)C(O)=O
InChI
InChIKey=VLZBRVJVCCNPRJ-RCDCFZSISA-N
InChI=1S/C20H19NO5/c21-20(19(24)25,15-9-13(15)18(22)23)10-14-11-5-1-3-7-16(11)26-17-8-4-2-6-12(14)17/h1-8,13-15H,9-10,21H2,(H,22,23)(H,24,25)/t13-,15-,20+/m1/s1
Molecular Formula | C20H19NO5 |
Molecular Weight | 353.3686 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL5137 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10530814 |
0.0023 µM [Ki] | ||
Target ID: CHEMBL2888 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10530814 |
0.0013 µM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:40:07 GMT 2023
by
admin
on
Sat Dec 16 08:40:07 GMT 2023
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Record UNII |
9ZSQ1C4209
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Record Status |
Validated (UNII)
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Record Version |
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201851-20-9
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DTXSID601336165
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9ZSQ1C4209
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LY-344545
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admin on Sat Dec 16 08:40:07 GMT 2023 , Edited by admin on Sat Dec 16 08:40:07 GMT 2023
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10618042
Created by
admin on Sat Dec 16 08:40:07 GMT 2023 , Edited by admin on Sat Dec 16 08:40:07 GMT 2023
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