Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H19NO |
Molecular Weight | 253.3389 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC([C@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=OGCGXUGBDJGFFY-MRXNPFEDSA-N
InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0008219 Sources: https://www.ncbi.nlm.nih.gov/pubmed/20519846 |
1.0 mM [IC50] | ||
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Code System | Code | Type | Description | ||
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D56JS74WW2
Created by
admin on Sat Dec 16 10:30:23 GMT 2023 , Edited by admin on Sat Dec 16 10:30:23 GMT 2023
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DTXSID60944996
Created by
admin on Sat Dec 16 10:30:23 GMT 2023 , Edited by admin on Sat Dec 16 10:30:23 GMT 2023
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22348-32-9
Created by
admin on Sat Dec 16 10:30:23 GMT 2023 , Edited by admin on Sat Dec 16 10:30:23 GMT 2023
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7045371
Created by
admin on Sat Dec 16 10:30:23 GMT 2023 , Edited by admin on Sat Dec 16 10:30:23 GMT 2023
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PRIMARY | PUBCHEM |
ACTIVE MOIETY
SUBSTANCE RECORD