Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H29Cl2N3O4 |
| Molecular Weight | 542.454 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O\N=C(\C(=O)N[C@H](CN1CCCC1)[C@H](O)C2=CC=C(OC3CC3)C(Cl)=C2)C4=CC=C5C=C(Cl)C=CC5=C4
InChI
InChIKey=KKPICUXVKQINHS-CBVQJHSZSA-N
InChI=1S/C28H29Cl2N3O4/c29-21-7-5-17-13-19(4-3-18(17)14-21)26(32-36)28(35)31-24(16-33-11-1-2-12-33)27(34)20-6-10-25(23(30)15-20)37-22-8-9-22/h3-7,10,13-15,22,24,27,34,36H,1-2,8-9,11-12,16H2,(H,31,35)/b32-26+/t24-,27-/m1/s1
| Molecular Formula | C28H29Cl2N3O4 |
| Molecular Weight | 542.454 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 14:25:45 GMT 2025
by
admin
on
Wed Apr 02 14:25:45 GMT 2025
|
| Record UNII |
T6GUK68SDC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
898722
Created by
admin on Wed Apr 02 14:25:45 GMT 2025 , Edited by admin on Wed Apr 02 14:25:45 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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T6GUK68SDC
Created by
admin on Wed Apr 02 14:25:45 GMT 2025 , Edited by admin on Wed Apr 02 14:25:45 GMT 2025
|
PRIMARY | |||
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117968525
Created by
admin on Wed Apr 02 14:25:45 GMT 2025 , Edited by admin on Wed Apr 02 14:25:45 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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