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
Sat Dec 16 19:32:43 GMT 2023
by
admin
on
Sat Dec 16 19:32:43 GMT 2023
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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
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845861-49-6
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admin on Sat Dec 16 19:32:43 GMT 2023 , Edited by admin on Sat Dec 16 19:32:43 GMT 2023
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11492320
Created by
admin on Sat Dec 16 19:32:43 GMT 2023 , Edited by admin on Sat Dec 16 19:32:43 GMT 2023
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PARENT -> SALT/SOLVATE |
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