Details
Stereochemistry | RACEMIC |
Molecular Formula | C9H11N.ClH |
Molecular Weight | 169.651 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H]1C[C@@H]1C2=CC=CC=C2
InChI
InChIKey=ZPEFMSTTZXJOTM-VTLYIQCISA-N
InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9-;/m1./s1
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 | C9H11N |
Molecular Weight | 133.1903 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2039 |
4.02 µM [IC50] | ||
Target ID: GO:0003774 Sources: https://www.ncbi.nlm.nih.gov/pubmed/31254 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:51:38 GMT 2023
by
admin
on
Sat Dec 16 09:51:38 GMT 2023
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Record UNII |
3P5603K9VU
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Record Status |
Validated (UNII)
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Record Version |
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54779-58-7
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1672916
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3P5603K9VU
Created by
admin on Sat Dec 16 09:51:39 GMT 2023 , Edited by admin on Sat Dec 16 09:51:39 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |