Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H32O2 |
Molecular Weight | 292.4562 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)CC1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
InChI
InChIKey=XLWJPQQFJNGUPA-UHFFFAOYSA-N
InChI=1S/C19H32O2/c1-17(2,3)14-9-13(11-19(7,8)12-20)10-15(16(14)21)18(4,5)6/h9-10,20-21H,11-12H2,1-8H3
Molecular Formula | C19H32O2 |
Molecular Weight | 292.4562 |
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: CHEMBL2111463 Sources: https://www.ncbi.nlm.nih.gov/pubmed/17894647 |
5.37 µM [EC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:01:58 GMT 2023
by
admin
on
Sat Dec 16 17:01:58 GMT 2023
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Record UNII |
ZAM4WWA5Y4
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Record Status |
Validated (UNII)
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Record Version |
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ZAM4WWA5Y4
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admin on Sat Dec 16 17:01:58 GMT 2023 , Edited by admin on Sat Dec 16 17:01:58 GMT 2023
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Related Record | Type | Details | ||
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TARGET->POSITIVE ALLOSTERIC MODULATOR (PAM) |
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