Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H25N3O3 |
Molecular Weight | 307.388 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)C(=O)NCCCCCCC(=O)NO
InChI
InChIKey=MXWDSZWTBOCWBK-UHFFFAOYSA-N
InChI=1S/C16H25N3O3/c1-19(2)14-10-8-13(9-11-14)16(21)17-12-6-4-3-5-7-15(20)18-22/h8-11,22H,3-7,12H2,1-2H3,(H,17,21)(H,18,20)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2093865 |
100.0 nM [IC50] | ||
Target ID: WP254 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17230517 |
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251456-60-7
Created by
admin on Sat Dec 16 07:52:57 GMT 2023 , Edited by admin on Sat Dec 16 07:52:57 GMT 2023
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J8W4VF5ZEJ
Created by
admin on Sat Dec 16 07:52:57 GMT 2023 , Edited by admin on Sat Dec 16 07:52:57 GMT 2023
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DTXSID90274415
Created by
admin on Sat Dec 16 07:52:57 GMT 2023 , Edited by admin on Sat Dec 16 07:52:57 GMT 2023
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3994
Created by
admin on Sat Dec 16 07:52:57 GMT 2023 , Edited by admin on Sat Dec 16 07:52:57 GMT 2023
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125562
Created by
admin on Sat Dec 16 07:52:57 GMT 2023 , Edited by admin on Sat Dec 16 07:52:57 GMT 2023
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ACTIVE MOIETY