Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H19FN6 |
Molecular Weight | 338.3821 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=CC=N1)C2=C(N=CN2C3CCNCC3)C4=CC=C(F)C=C4
InChI
InChIKey=VSPFURGQAYMVAN-UHFFFAOYSA-N
InChI=1S/C18H19FN6/c19-13-3-1-12(2-4-13)16-17(15-7-10-22-18(20)24-15)25(11-23-16)14-5-8-21-9-6-14/h1-4,7,10-11,14,21H,5-6,8-9H2,(H2,20,22,24)
Molecular Formula | C18H19FN6 |
Molecular Weight | 338.3821 |
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: CHEMBL2094115 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9454815 |
60.0 nM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:01:32 GMT 2023
by
admin
on
Sat Dec 16 10:01:32 GMT 2023
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Record UNII |
MX95H97VRG
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Record Status |
Validated (UNII)
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Record Version |
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MX95H97VRG
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165806-53-1
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |