Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.2896 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(N)C3=C(CCCC3)N=C2C=C1
InChI
InChIKey=APQPVVOYBLOJDY-UHFFFAOYSA-N
InChI=1S/C14H16N2O/c1-17-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)16-13/h6-8H,2-5H2,1H3,(H2,15,16)
Molecular Formula | C14H16N2O |
Molecular Weight | 228.2896 |
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 |
---|---|---|---|
15.0 µM [IC50] | |||
Target ID: CHEMBL1951 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27660276 |
6.71 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:03:41 GMT 2023
by
admin
on
Sat Dec 16 19:03:41 GMT 2023
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Record UNII |
H6LUF2H8W4
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Record Status |
Validated (UNII)
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Record Version |
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119053
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admin on Sat Dec 16 19:03:41 GMT 2023 , Edited by admin on Sat Dec 16 19:03:41 GMT 2023
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