Details
Stereochemistry | RACEMIC |
Molecular Formula | C17H23NO4 |
Molecular Weight | 305.3688 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 3 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N@+]1([O-])[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C3=CC=CC=C3
InChI
InChIKey=HGWPFSBHDACWNL-LZYIFBDPSA-N
InChI=1S/C17H23NO4/c1-18(21)13-7-8-14(18)10-15(9-13)22-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16?,18?
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2094109 Sources: http://www.genome.jp/dbget-bin/www_bget?dr:D03011 |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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Primary | Unknown Approved UseUnknown |
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261
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m2136
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C166707
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DTXSID6022632
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1297
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CHEMBL2146145
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4438-22-6
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ACTIVE MOIETY
PARENT (METABOLITE)