Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O.ClH |
| Molecular Weight | 226.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(CCN)C2=CC(O)=CC=C2N1
InChI
InChIKey=ZNVRHQPXSBWLQP-UHFFFAOYSA-N
InChI=1S/C11H14N2O.ClH/c1-7-9(4-5-12)10-6-8(14)2-3-11(10)13-7;/h2-3,6,13-14H,4-5,12H2,1H3;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 | C11H14N2O |
| Molecular Weight | 190.2417 |
| 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: CHEMBL3371 |
46.0 nM [Ki] | ||
Target ID: CHEMBL1899 |
1.2 µM [Ki] | ||
Target ID: CHEMBL1805 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8380639 |
413.0 nM [Ki] | ||
Target ID: CHEMBL2182 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8380639 |
817.0 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:34:00 GMT 2025
by
admin
on
Wed Apr 02 16:34:00 GMT 2025
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| Record UNII |
2DHM9Z9BHR
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| Record Status |
Validated (UNII)
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| Record Version |
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2DHM9Z9BHR
Created by
admin on Wed Apr 02 16:34:00 GMT 2025 , Edited by admin on Wed Apr 02 16:34:00 GMT 2025
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845861-49-6
Created by
admin on Wed Apr 02 16:34:00 GMT 2025 , Edited by admin on Wed Apr 02 16:34:00 GMT 2025
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11492320
Created by
admin on Wed Apr 02 16:34:00 GMT 2025 , Edited by admin on Wed Apr 02 16:34:00 GMT 2025
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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