Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C30H40N4O6S |
Molecular Weight | 584.727 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(CCNC[C@H](O)COC3=CC=C(O)C=C3)C=C2
InChI
InChIKey=NYYJKMXNVNFOFQ-MHZLTWQESA-N
InChI=1S/C30H40N4O6S/c1-2-3-4-5-19-32-30(37)33-24-10-16-29(17-11-24)41(38,39)34-25-8-6-23(7-9-25)18-20-31-21-27(36)22-40-28-14-12-26(35)13-15-28/h6-17,27,31,34-36H,2-5,18-22H2,1H3,(H2,32,33,37)/t27-/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL246 |
0.43 nM [EC50] | ||
Target ID: CHEMBL213 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9871717 |
580.0 nM [EC50] | ||
Target ID: CHEMBL210 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9871717 |
190.0 nM [IC50] |
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DTXSID901104874
Created by
admin on Sat Dec 16 16:10:36 GMT 2023 , Edited by admin on Sat Dec 16 16:10:36 GMT 2023
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159182-43-1
Created by
admin on Sat Dec 16 16:10:36 GMT 2023 , Edited by admin on Sat Dec 16 16:10:36 GMT 2023
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H3HB4MCV7G
Created by
admin on Sat Dec 16 16:10:36 GMT 2023 , Edited by admin on Sat Dec 16 16:10:36 GMT 2023
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9829836
Created by
admin on Sat Dec 16 16:10:36 GMT 2023 , Edited by admin on Sat Dec 16 16:10:36 GMT 2023
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SUBSTANCE RECORD