Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H18ClF2N3O2S |
| Molecular Weight | 473.923 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C=N1)N2C(C3CC3)=C(SC4=C(F)C(=CC=C4)C(O)=O)C5=C2C(F)=C(Cl)C=C5
InChI
InChIKey=BQMMCRXYIIKAOB-UHFFFAOYSA-N
InChI=1S/C23H18ClF2N3O2S/c1-2-28-11-13(10-27-28)29-20(12-6-7-12)22(15-8-9-16(24)19(26)21(15)29)32-17-5-3-4-14(18(17)25)23(30)31/h3-5,8-12H,2,6-7H2,1H3,(H,30,31)
| Molecular Formula | C23H18ClF2N3O2S |
| Molecular Weight | 473.923 |
| 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
Wed Apr 02 11:27:45 GMT 2025
by
admin
on
Wed Apr 02 11:27:45 GMT 2025
|
| Record UNII |
53T7TDA5QJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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118094189
Created by
admin on Wed Apr 02 11:27:45 GMT 2025 , Edited by admin on Wed Apr 02 11:27:45 GMT 2025
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53T7TDA5QJ
Created by
admin on Wed Apr 02 11:27:45 GMT 2025 , Edited by admin on Wed Apr 02 11:27:45 GMT 2025
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1782070-22-7
Created by
admin on Wed Apr 02 11:27:45 GMT 2025 , Edited by admin on Wed Apr 02 11:27:45 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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