Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H18F2N4O |
Molecular Weight | 356.3692 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(NC(=O)NC2=CC(C)=NC3=C2C=C(F)C=C3F)C=C1
InChI
InChIKey=JTARFZSNUAGHRB-UHFFFAOYSA-N
InChI=1S/C19H18F2N4O/c1-11-8-17(15-9-12(20)10-16(21)18(15)22-11)24-19(26)23-13-4-6-14(7-5-13)25(2)3/h4-10H,1-3H3,(H2,22,23,24,26)
Molecular Formula | C19H18F2N4O |
Molecular Weight | 356.3692 |
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: CHEMBL5113 Sources: https://www.ncbi.nlm.nih.gov/pubmed/14691055 |
57.0 nM [Ki] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:30:09 GMT 2023
by
admin
on
Sat Dec 16 17:30:09 GMT 2023
|
Record UNII |
C3YT74C744
|
Record Status |
Validated (UNII)
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Record Version |
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-
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C3YT74C744
Created by
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4331799
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SB-408124
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288150-92-5
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DTXSID20402022
Created by
admin on Sat Dec 16 17:30:09 GMT 2023 , Edited by admin on Sat Dec 16 17:30:09 GMT 2023
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
ANTAGONIST
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