Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H20N4 |
Molecular Weight | 280.3675 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(N)=C(CN2CCC(=CC2)C3=CC=CC=C3)C=N1
InChI
InChIKey=KABDATZAOUSYES-UHFFFAOYSA-N
InChI=1S/C17H20N4/c1-13-19-11-16(17(18)20-13)12-21-9-7-15(8-10-21)14-5-3-2-4-6-14/h2-7,11H,8-10,12H2,1H3,(H2,18,19,20)
Molecular Formula | C17H20N4 |
Molecular Weight | 280.3675 |
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: CHEMBL219 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12646284 |
205.0 nM [EC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:21:02 GMT 2023
by
admin
on
Sat Dec 16 18:21:02 GMT 2023
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Record UNII |
8X35VUU4YY
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Record Status |
Validated (UNII)
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Record Version |
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189744-46-5
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DTXSID501029525
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8X35VUU4YY
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16759175
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Ro10-5824
Created by
admin on Sat Dec 16 18:21:02 GMT 2023 , Edited by admin on Sat Dec 16 18:21:02 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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