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(C=C1)N=C3CCCCC3=C2N
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
Wed Apr 02 13:26:52 GMT 2025
by
admin
on
Wed Apr 02 13:26:52 GMT 2025
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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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