Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H13ClF3N5O |
Molecular Weight | 407.777 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=NC(NC2=CC=CC(Cl)=C2)=NC=C1C(=O)NCC3=CC=NC=C3
InChI
InChIKey=HLCPJLIYGNWTAI-UHFFFAOYSA-N
InChI=1S/C18H13ClF3N5O/c19-12-2-1-3-13(8-12)26-17-25-10-14(15(27-17)18(20,21)22)16(28)24-9-11-4-6-23-7-5-11/h1-8,10H,9H2,(H,24,28)(H,25,26,27)
Molecular Formula | C18H13ClF3N5O |
Molecular Weight | 407.777 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18695648 |
7.3 null [pEC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:00:28 GMT 2023
by
admin
on
Sat Dec 16 10:00:28 GMT 2023
|
Record UNII |
TV127I2X7M
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Record Status |
Validated (UNII)
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Record Version |
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-
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TV127I2X7M
Created by
admin on Sat Dec 16 10:00:28 GMT 2023 , Edited by admin on Sat Dec 16 10:00:28 GMT 2023
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10454092
Created by
admin on Sat Dec 16 10:00:28 GMT 2023 , Edited by admin on Sat Dec 16 10:00:28 GMT 2023
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667905-37-5
Created by
admin on Sat Dec 16 10:00:28 GMT 2023 , Edited by admin on Sat Dec 16 10:00:28 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |