Details
Stereochemistry | RACEMIC |
Molecular Formula | C11H15NO.ClH |
Molecular Weight | 213.704 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNC(C)C(=O)C1=CC=CC=C1
InChI
InChIKey=XCVDYVFUJZVVKL-UHFFFAOYSA-N
InChI=1S/C11H15NO.ClH/c1-3-12-9(2)11(13)10-7-5-4-6-8-10;/h4-9,12H,3H2,1-2H3;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11131159 |
1014.0 nM [IC50] | ||
Target ID: CHEMBL228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11131159 |
3840.0 nM [IC50] | ||
Target ID: CHEMBL222 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11131159 |
360.0 nM [IC50] |
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Code | English |
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458518
Created by
admin on Sat Dec 16 18:35:27 GMT 2023 , Edited by admin on Sat Dec 16 18:35:27 GMT 2023
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PRIMARY | PUBCHEM | ||
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SQ59TT7X5R
Created by
admin on Sat Dec 16 18:35:27 GMT 2023 , Edited by admin on Sat Dec 16 18:35:27 GMT 2023
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PRIMARY | |||
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51553-17-4
Created by
admin on Sat Dec 16 18:35:27 GMT 2023 , Edited by admin on Sat Dec 16 18:35:27 GMT 2023
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PRIMARY | |||
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DTXSID10332526
Created by
admin on Sat Dec 16 18:35:27 GMT 2023 , Edited by admin on Sat Dec 16 18:35:27 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD