Details
Stereochemistry | RACEMIC |
Molecular Formula | C22H30N2O3S |
Molecular Weight | 402.55 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCOC(C1)C2=CC=C(NS(=O)(=O)C3=CC=C(C=C3)C(C)C)C(C)=C2
InChI
InChIKey=SVIVAENOUMHBBT-UHFFFAOYSA-N
InChI=1S/C22H30N2O3S/c1-5-24-12-13-27-22(15-24)19-8-11-21(17(4)14-19)23-28(25,26)20-9-6-18(7-10-20)16(2)3/h6-11,14,16,22-23H,5,12-13,15H2,1-4H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL217 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27715007 |
464.0 nM [Ki] | ||
Target ID: CHEMBL234 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27715007 |
1.1 nM [Ki] |
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24815463
Created by
admin on Sat Dec 16 11:22:21 GMT 2023 , Edited by admin on Sat Dec 16 11:22:21 GMT 2023
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1010382-72-5
Created by
admin on Sat Dec 16 11:22:21 GMT 2023 , Edited by admin on Sat Dec 16 11:22:21 GMT 2023
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3G84J71F78
Created by
admin on Sat Dec 16 11:22:21 GMT 2023 , Edited by admin on Sat Dec 16 11:22:21 GMT 2023
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PRIMARY |
ACTIVE MOIETY