Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H24Cl2N4O3 |
| Molecular Weight | 451.346 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(CNC(=O)NC[C@H]2CN(CC3=CC=C(Cl)C(Cl)=C3)CCO2)C=C1
InChI
InChIKey=GPLUUMAKBFSDIE-KRWDZBQOSA-N
InChI=1S/C21H24Cl2N4O3/c22-18-6-3-15(9-19(18)23)12-27-7-8-30-17(13-27)11-26-21(29)25-10-14-1-4-16(5-2-14)20(24)28/h1-6,9,17H,7-8,10-13H2,(H2,24,28)(H2,25,26,29)/t17-/m0/s1
| Molecular Formula | C21H24Cl2N4O3 |
| Molecular Weight | 451.346 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:44:15 GMT 2025
by
admin
on
Tue Apr 01 18:44:15 GMT 2025
|
| Record UNII |
Z6213K1TPE
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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408303-43-5
Created by
admin on Tue Apr 01 18:44:15 GMT 2025 , Edited by admin on Tue Apr 01 18:44:15 GMT 2025
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Z6213K1TPE
Created by
admin on Tue Apr 01 18:44:15 GMT 2025 , Edited by admin on Tue Apr 01 18:44:15 GMT 2025
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10218765
Created by
admin on Tue Apr 01 18:44:15 GMT 2025 , Edited by admin on Tue Apr 01 18:44:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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