Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H22Cl2N4O2 |
Molecular Weight | 373.277 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CCCC(=O)NO)=NC2=CC(=CC=C12)N(CCCl)CCCl
InChI
InChIKey=IORFPLLDGBMLAR-UHFFFAOYSA-N
InChI=1S/C16H22Cl2N4O2/c1-21-14-6-5-12(22(9-7-17)10-8-18)11-13(14)19-15(21)3-2-4-16(23)20-24/h5-6,11,24H,2-4,7-10H2,1H3,(H,20,23)
Molecular Formula | C16H22Cl2N4O2 |
Molecular Weight | 373.277 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2093865 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25759362 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:55:49 GMT 2023
by
admin
on
Sat Dec 16 04:55:49 GMT 2023
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Record UNII |
6S8U55VF9T
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Record Status |
Validated (UNII)
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Record Version |
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