Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H31F3N4O7S.ClH |
Molecular Weight | 649.079 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(OC)=C(C=C1NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)C(=O)CCCCN3CCC4(CC3)NC(=O)NC4=O
InChI
InChIKey=SZJZEJZLRDIHPB-UHFFFAOYSA-N
InChI=1S/C27H31F3N4O7S.ClH/c1-40-22-16-23(41-2)20(33-42(38,39)18-8-6-17(7-9-18)27(28,29)30)15-19(22)21(35)5-3-4-12-34-13-10-26(11-14-34)24(36)31-25(37)32-26;/h6-9,15-16,33H,3-5,10-14H2,1-2H3,(H2,31,32,36,37);1H
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 | C27H31F3N4O7S |
Molecular Weight | 612.618 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL225 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9225287 |
8.42 null [pKi] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:32:17 GMT 2023
by
admin
on
Sat Dec 16 19:32:17 GMT 2023
|
Record UNII |
DK42AGJ62K
|
Record Status |
Validated (UNII)
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Record Version |
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-
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187397-18-8
Created by
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DK42AGJ62K
Created by
admin on Sat Dec 16 19:32:17 GMT 2023 , Edited by admin on Sat Dec 16 19:32:17 GMT 2023
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18931299
Created by
admin on Sat Dec 16 19:32:17 GMT 2023 , Edited by admin on Sat Dec 16 19:32:17 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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