Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12Cl2FN5O3S2 |
| Molecular Weight | 500.354 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=NN1)C2=CC(Cl)=CC=C2OC3=CC(F)=C(C=C3Cl)S(=O)(=O)NC4=CSC=N4
InChI
InChIKey=ZYSCOUXLBXGGIM-UHFFFAOYSA-N
InChI=1S/C18H12Cl2FN5O3S2/c19-9-1-2-14(10(3-9)11-6-24-25-18(11)22)29-15-5-13(21)16(4-12(15)20)31(27,28)26-17-7-30-8-23-17/h1-8,26H,(H3,22,24,25)
| Molecular Formula | C18H12Cl2FN5O3S2 |
| Molecular Weight | 500.354 |
| 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 01:28:14 UTC 2023
by
admin
on
Sat Dec 16 01:28:14 UTC 2023
|
| Record UNII |
25U4N985O2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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46840946
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1430806-03-3
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25U4N985O2
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DTXSID301336085
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DB14856
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PF-05089771
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1235403-62-9
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CHEMBL3545171
Created by
admin on Sat Dec 16 01:28:14 UTC 2023 , Edited by admin on Sat Dec 16 01:28:14 UTC 2023
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300000041353
Created by
admin on Sat Dec 16 01:28:14 UTC 2023 , Edited by admin on Sat Dec 16 01:28:14 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
