Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H33NO2 |
Molecular Weight | 319.4815 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCOC(=O)C1=CN=CC=C1
InChI
InChIKey=TVGLGJWCZSCAEM-UHFFFAOYSA-N
InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-23-20(22)19-15-14-16-21-18-19/h14-16,18H,2-13,17H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: GO:0061436 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17927576 |
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2459
Created by
admin on Fri Dec 15 19:13:27 GMT 2023 , Edited by admin on Fri Dec 15 19:13:27 GMT 2023
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8QWM6I035C
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C64182
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DTXSID30181770
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273203-62-6
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C509652
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1425406
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531641
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8QWM6I035C
Created by
admin on Fri Dec 15 19:13:27 GMT 2023 , Edited by admin on Fri Dec 15 19:13:27 GMT 2023
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SUBSTANCE RECORD