Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H38N2 |
| Molecular Weight | 330.5505 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC\C(C)=C\CNCCNC1C2CC3CC(C2)CC1C3
InChI
InChIKey=JFIBVDBTCDTBRH-REZTVBANSA-N
InChI=1S/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+
| Molecular Formula | C22H38N2 |
| Molecular Weight | 330.5505 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:45:50 UTC 2023
by
admin
on
Fri Dec 15 17:45:50 UTC 2023
|
| Record UNII |
9AU7XUV31A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/07/479
Created by
admin on Fri Dec 15 17:45:50 UTC 2023 , Edited by admin on Fri Dec 15 17:45:50 UTC 2023
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FDA ORPHAN DRUG |
247307
Created by
admin on Fri Dec 15 17:45:50 UTC 2023 , Edited by admin on Fri Dec 15 17:45:50 UTC 2023
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502487-67-4
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5274428
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DTXSID30964540
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SQ109
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DB05186
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C95706
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9AU7XUV31A
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SUB196877
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722041
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100000182674
Created by
admin on Fri Dec 15 17:45:50 UTC 2023 , Edited by admin on Fri Dec 15 17:45:50 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET ORGANISM->INHIBITOR |
Despite its broad structural similarity to EMB retained good activity against EMB-resistant Mtb strains (MIC 2.4 μM, cf. 1.2 μMNagainst H37Rv).
MIC
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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