Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H29ClN2O2 |
Molecular Weight | 352.899 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1CCC(CCC(=O)C2=C(OC)C=C(N)C(Cl)=C2)CC1
InChI
InChIKey=JBHLYIVFFLNISJ-UHFFFAOYSA-N
InChI=1S/C19H29ClN2O2/c1-3-4-9-22-10-7-14(8-11-22)5-6-18(23)15-12-16(20)17(21)13-19(15)24-2/h12-14H,3-11,21H2,1-2H3
Molecular Formula | C19H29ClN2O2 |
Molecular Weight | 352.899 |
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: CHEMBL1875 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10683202 |
6.1 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:31:17 GMT 2023
by
admin
on
Sat Dec 16 17:31:17 GMT 2023
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Record UNII |
39N8XG5C9A
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Record Status |
Validated (UNII)
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Record Version |
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RS-67,333
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183782
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160845-95-4
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39N8XG5C9A
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DTXSID90167010
Created by
admin on Sat Dec 16 17:31:17 GMT 2023 , Edited by admin on Sat Dec 16 17:31:17 GMT 2023
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