Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H19FINO2.ClH |
Molecular Weight | 451.702 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CCNCC2=C(F)C=CC=C2)=C(OC)C=C1I
InChI
InChIKey=GHAILJKILCIMFT-UHFFFAOYSA-N
InChI=1S/C17H19FINO2.ClH/c1-21-16-10-15(19)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-14(13)18;/h3-6,9-10,20H,7-8,11H2,1-2H3;1H
Molecular Formula | C17H19FINO2 |
Molecular Weight | 415.2411 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
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: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17000863 |
0.26 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:00:36 GMT 2023
by
admin
on
Sat Dec 16 18:00:36 GMT 2023
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Record UNII |
JEF65Y6VUG
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Record Status |
Validated (UNII)
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Record Version |
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-
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131667843
Created by
admin on Sat Dec 16 18:00:36 GMT 2023 , Edited by admin on Sat Dec 16 18:00:36 GMT 2023
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PRIMARY | PUBCHEM | ||
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JEF65Y6VUG
Created by
admin on Sat Dec 16 18:00:36 GMT 2023 , Edited by admin on Sat Dec 16 18:00:36 GMT 2023
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1539266-13-1
Created by
admin on Sat Dec 16 18:00:36 GMT 2023 , Edited by admin on Sat Dec 16 18:00:36 GMT 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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