Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H23Cl2N3O3 |
| Molecular Weight | 460.353 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(=CC(NCCC2=CC=C(Cl)C=C2Cl)=N1)C3=CC=CC(=C3)C(C)(C)C(O)=O
InChI
InChIKey=FJKKCRCBBAXLQZ-UHFFFAOYSA-N
InChI=1S/C23H23Cl2N3O3/c1-23(2,21(29)30)16-6-4-5-15(11-16)19-13-20(28-22(27-19)31-3)26-10-9-14-7-8-17(24)12-18(14)25/h4-8,11-13H,9-10H2,1-3H3,(H,29,30)(H,26,27,28)
| Molecular Formula | C23H23Cl2N3O3 |
| Molecular Weight | 460.353 |
| 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: CHEMBL4427 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21147533 |
8.57 null [pIC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:50:52 GMT 2025
by
admin
on
Mon Mar 31 19:50:52 GMT 2025
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| Record UNII |
JXZ83H2X06
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| Record Status |
Validated (UNII)
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| Record Version |
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885066-67-1
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JXZ83H2X06
Created by
admin on Mon Mar 31 19:50:52 GMT 2025 , Edited by admin on Mon Mar 31 19:50:52 GMT 2025
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