Details
Stereochemistry | RACEMIC |
Molecular Formula | C21H23NO4 |
Molecular Weight | 353.4116 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNCC(O)COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3
InChI
InChIKey=KRBRHCLLOOCWQF-UHFFFAOYSA-N
InChI=1S/C21H23NO4/c1-2-10-22-13-16(23)14-25-17-8-9-18-19(24)12-20(26-21(18)11-17)15-6-4-3-5-7-15/h3-9,11-12,16,22-23H,2,10,13-14H2,1H3
Molecular Formula | C21H23NO4 |
Molecular Weight | 353.4116 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2095166 Sources: https://adisinsight.springer.com/drugs/800002394 |
4.0 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:53:11 GMT 2023
by
admin
on
Sat Dec 16 17:53:11 GMT 2023
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Record UNII |
M8FR1KL85J
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Record Status |
Validated (UNII)
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Record Version |
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C270
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admin on Sat Dec 16 17:53:12 GMT 2023 , Edited by admin on Sat Dec 16 17:53:12 GMT 2023
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SUB07634MIG
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M8FR1KL85J
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C72783
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100000080971
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DTXSID90868530
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79619-31-1
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CHEMBL57185
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C058114
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5279
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54410
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admin on Sat Dec 16 17:53:12 GMT 2023 , Edited by admin on Sat Dec 16 17:53:12 GMT 2023
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Related Record | Type | Details | ||
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ENANTIOMER -> RACEMATE | |||
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SALT/SOLVATE -> PARENT | |||
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ENANTIOMER -> RACEMATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |