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
Wed Apr 02 10:47:56 GMT 2025
by
admin
on
Wed Apr 02 10:47:56 GMT 2025
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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 Wed Apr 02 10:47:56 GMT 2025 , Edited by admin on Wed Apr 02 10:47:56 GMT 2025
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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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