Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15N3.2ClH |
| Molecular Weight | 250.168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC(=N)NCC1=CC=CC(CN)=C1
InChI
InChIKey=WDJHSQZCZGPGAA-UHFFFAOYSA-N
InChI=1S/C10H15N3.2ClH/c1-8(12)13-7-10-4-2-3-9(5-10)6-11;;/h2-5H,6-7,11H2,1H3,(H2,12,13);2*1H
| 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 |
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.2462 |
| 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: CHEMBL4481 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9030556 |
7.0 nM [Kd] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 04:33:05 GMT 2025
by
admin
on
Wed Apr 02 04:33:05 GMT 2025
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| Record UNII |
K1BH573TYJ
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| Record Status |
Validated (UNII)
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| Record Version |
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214358-33-5
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K1BH573TYJ
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DTXSID80944014
Created by
admin on Wed Apr 02 04:33:05 GMT 2025 , Edited by admin on Wed Apr 02 04:33:05 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |