Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H18N2O |
| Molecular Weight | 242.3162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(OC2=CC=C(N)C=N2)C=C1
InChI
InChIKey=WHIWGRCYMQLLAO-UHFFFAOYSA-N
InChI=1S/C15H18N2O/c1-15(2,3)11-4-7-13(8-5-11)18-14-9-6-12(16)10-17-14/h4-10H,16H2,1-3H3
| Molecular Formula | C15H18N2O |
| Molecular Weight | 242.3162 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:21:40 GMT 2023
by
admin
on
Sat Dec 16 14:21:40 GMT 2023
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| Record UNII |
Q5BB91JL0V
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00370659
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2735289
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300000035878
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DB15279
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218457-67-1
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12471
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C175580
Created by
admin on Sat Dec 16 14:21:40 GMT 2023 , Edited by admin on Sat Dec 16 14:21:40 GMT 2023
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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