Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H15ClF2N4O3 |
| Molecular Weight | 468.84 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C(OC2=C(F)C=C(NC(=O)C3=CNC=C(C3=O)C4=CC=C(F)C=C4)C=C2)=CC=N1
InChI
InChIKey=PDYXPCKITKHFOZ-UHFFFAOYSA-N
InChI=1S/C23H15ClF2N4O3/c24-20-19(7-8-29-22(20)27)33-18-6-5-14(9-17(18)26)30-23(32)16-11-28-10-15(21(16)31)12-1-3-13(25)4-2-12/h1-11H,(H2,27,29)(H,28,31)(H,30,32)
| Molecular Formula | C23H15ClF2N4O3 |
| Molecular Weight | 468.84 |
| 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 18:31:36 UTC 2023
by
admin
on
Sat Dec 16 18:31:36 UTC 2023
|
| Record UNII |
SAY8KVM4HU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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1174046-72-0
Created by
admin on Sat Dec 16 18:31:37 UTC 2023 , Edited by admin on Sat Dec 16 18:31:37 UTC 2023
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SAY8KVM4HU
Created by
admin on Sat Dec 16 18:31:37 UTC 2023 , Edited by admin on Sat Dec 16 18:31:37 UTC 2023
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44155856
Created by
admin on Sat Dec 16 18:31:37 UTC 2023 , Edited by admin on Sat Dec 16 18:31:37 UTC 2023
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DTXSID30657662
Created by
admin on Sat Dec 16 18:31:37 UTC 2023 , Edited by admin on Sat Dec 16 18:31:37 UTC 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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