Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H17Cl2FN4O4S |
Molecular Weight | 463.311 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C(Cl)=CC=C1NC(=O)NC2=CC=CC(F)=C2Cl)S(=O)(=O)N3CCNCC3
InChI
InChIKey=YQYFEGTYCUQBEI-UHFFFAOYSA-N
InChI=1S/C17H17Cl2FN4O4S/c18-10-4-5-13(23-17(26)22-12-3-1-2-11(20)14(12)19)15(25)16(10)29(27,28)24-8-6-21-7-9-24/h1-5,21,25H,6-9H2,(H2,22,23,26)
Molecular Formula | C17H17Cl2FN4O4S |
Molecular Weight | 463.311 |
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 01:34:32 UTC 2023
by
admin
on
Sat Dec 16 01:34:32 UTC 2023
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Record UNII |
MW2AIJ8USP
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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CHEMBL2178579
Created by
admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
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300000034179
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MW2AIJ8USP
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admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
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YY-68
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DTXSID60218962
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688763-64-6
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admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
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C174724
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admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
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10479502
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admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
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9560
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DB12135
Created by
admin on Sat Dec 16 01:34:32 UTC 2023 , Edited by admin on Sat Dec 16 01:34:32 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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