Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N6O.ClH |
| Molecular Weight | 334.804 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(CNCCNC1=CC=C(C=N1)C#N)N2CCC[C@H]2C#N
InChI
InChIKey=YIQLRJNHYHVHGU-ZOWNYOTGSA-N
InChI=1S/C15H18N6O.ClH/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17;/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20);1H/t13-;/m0./s1
| Molecular Formula | C15H18N6O |
| Molecular Weight | 298.343 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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: CHEMBL284 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10512614 |
11.0 nM [Ki] | ||
Target ID: CHEMBL284 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10512614 |
11.0 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:52:40 GMT 2025
by
admin
on
Mon Mar 31 20:52:40 GMT 2025
|
| Record UNII |
206C0I07MV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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206C0I07MV
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440644-05-3
Created by
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